<?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="-0.077235"
                        y3="1.10122"
                        z3="-2.51388"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-0.084079"
                        y3="0.102252"
                        z3="-2.317135"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.631651"
                        y3="1.53282"
                        z3="-3.69015"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.955025"
                        y3="0.798783"
                        z3="-3.838825"/>
                  <atom elementType="H"
                        id="a5"
                        x3="0.054145"
                        y3="1.389238"
                        z3="-4.623744"/>
                  <atom elementType="H"
                        id="a6"
                        x3="0.814729"
                        y3="2.619137"
                        z3="-3.592199"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.346346"
                        y3="-0.091416"
                        z3="-3.08365"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.316587"
                        y3="1.970246"
                        z3="-1.468157"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.709445"
                        y3="1.273487"
                        z3="-0.144773"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.23935"
                        y3="3.181697"
                        z3="-1.566709"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.791984"
                        y3="1.073093"
                        z3="-0.120995"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.455145"
                        y3="1.97231"
                        z3="0.66688"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.501996"
                        y3="-0.869888"
                        z3="0.188261"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.348243"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.07811"
                        y3="-1.359131"
                        z3="-0.099522"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.034479"
                        y3="1.030097"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.564254"
                        y3="-2.027766"
                        z3="-0.807236"/>
                  <atom elementType="O"
                        id="a19"
                        x3="2.633463"
                        y3="1.204216"
                        z3="-4.908863"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.463657"
                        y3="0.68593"
                        z3="-4.98114"/>
                  <atom elementType="N"
                        id="a21"
                        x3="3.389203"
                        y3="-0.947857"
                        z3="-0.721664"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.537283"
                        y3="0.021554"
                        z3="-0.328259"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.171271"
                        y3="-1.585745"
                        z3="-0.526055"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.25083"
                        y3="-0.791092"
                        z3="-1.750499"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.265016"
                        y3="-2.057926"
                        z3="1.264322"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.867019"
                        y3="-1.408309"
                        z3="1.923607"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.824803"
                        y3="-2.998631"
                        z3="1.106136"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.909972"
                        y3="-2.324364"
                        z3="1.88786"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.424243"
                        y3="-1.509816"
                        z3="2.93131"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.063893"
                        y3="-3.325417"
                        z3="1.372261"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.859487"
                        y3="-1.685511"
                        z3="3.448981"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.0634"
                        y3="-0.723936"
                        z3="3.349223"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.229461"
                        y3="-3.509673"
                        z3="1.877635"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.416885"
                        y3="-3.988091"
                        z3="0.57252"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.699824"
                        y3="-2.689878"
                        z3="2.924569"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.231351"
                        y3="-1.062705"
                        z3="4.267164"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.86836"
                        y3="-4.303987"
                        z3="1.474752"/>
                  <atom elementType="O"
                        id="a38"
                        x3="-2.933713"
                        y3="-2.812467"
                        z3="3.466571"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.406023"
                        y3="-3.562248"
                        z3="3.060124"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">YGG-H_tt_066_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">1755.0699728891 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">8.460e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 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_066_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">1756.3469348332 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">7.540e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.151 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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="-0.077235"
                                 y3="1.10122"
                                 z3="-2.51388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-0.084079"
                                 y3="0.102252"
                                 z3="-2.317135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.631651"
                                 y3="1.53282"
                                 z3="-3.69015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.955025"
                                 y3="0.798783"
                                 z3="-3.838825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="0.054145"
                                 y3="1.389238"
                                 z3="-4.623744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="0.814729"
                                 y3="2.619137"
                                 z3="-3.592199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.346346"
                                 y3="-0.091416"
                                 z3="-3.08365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.316587"
                                 y3="1.970246"
                                 z3="-1.468157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.709445"
                                 y3="1.273487"
                                 z3="-0.144773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.23935"
                                 y3="3.181697"
                                 z3="-1.566709">
                              <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="-1.791984"
                                 y3="1.073093"
                                 z3="-0.120995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.455145"
                                 y3="1.97231"
                                 z3="0.66688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.501996"
                                 y3="-0.869888"
                                 z3="0.188261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.348243"
                                 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="2.07811"
                                 y3="-1.359131"
                                 z3="-0.099522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.034479"
                                 y3="1.030097"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.564254"
                                 y3="-2.027766"
                                 z3="-0.807236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="2.633463"
                                 y3="1.204216"
                                 z3="-4.908863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.463657"
                                 y3="0.68593"
                                 z3="-4.98114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="3.389203"
                                 y3="-0.947857"
                                 z3="-0.721664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.537283"
                                 y3="0.021554"
                                 z3="-0.328259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.171271"
                                 y3="-1.585745"
                                 z3="-0.526055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.25083"
                                 y3="-0.791092"
                                 z3="-1.750499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.265016"
                                 y3="-2.057926"
                                 z3="1.264322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.867019"
                                 y3="-1.408309"
                                 z3="1.923607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.824803"
                                 y3="-2.998631"
                                 z3="1.106136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.909972"
                                 y3="-2.324364"
                                 z3="1.88786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.424243"
                                 y3="-1.509816"
                                 z3="2.93131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.063893"
                                 y3="-3.325417"
                                 z3="1.372261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.859487"
                                 y3="-1.685511"
                                 z3="3.448981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.0634"
                                 y3="-0.723936"
                                 z3="3.349223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.229461"
                                 y3="-3.509673"
                                 z3="1.877635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.416885"
                                 y3="-3.988091"
                                 z3="0.57252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-1.699824"
                                 y3="-2.689878"
                                 z3="2.924569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.231351"
                                 y3="-1.062705"
                                 z3="4.267164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.86836"
                                 y3="-4.303987"
                                 z3="1.474752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-2.933713"
                                 y3="-2.812467"
                                 z3="3.466571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.406023"
                                 y3="-3.562248"
                                 z3="3.060124">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a34" order="S"/>
                           <bond atomRefs2="a31 a35" order="S"/>
                           <bond atomRefs2="a31 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                        </bondArray>
                        <formula concise="C13H18N3O5">
                           <atomArray count="13 18 3 5" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">278.1561999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Recalc_Hess 10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.084546"
                              y3="1.10383"
                              z3="-2.519824"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.090613"
                              y3="0.118288"
                              z3="-2.331058"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.62706"
                              y3="1.539998"
                              z3="-3.687074"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.943608"
                              y3="0.808801"
                              z3="-3.834537"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.058691"
                              y3="1.397429"
                              z3="-4.610499"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.821057"
                              y3="2.610765"
                              z3="-3.594403"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.334863"
                              y3="-0.074654"
                              z3="-3.093776"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.319386"
                              y3="1.956676"
                              z3="-1.474002"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.703033"
                              y3="1.26453"
                              z3="-0.158712"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.247219"
                              y3="3.157252"
                              z3="-1.561402"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.000693"
                              y3="-0.00269"
                              z3="-0.007377"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.775242"
                              y3="1.071083"
                              z3="-0.141738"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.454414"
                              y3="1.956895"
                              z3="0.64382"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.498106"
                              y3="-0.858189"
                              z3="0.175584"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.340259"
                              y3="-0.000909"
                              z3="0.002515"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.064667"
                              y3="-1.354376"
                              z3="-0.095203"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.018088"
                              y3="1.015309"
                              z3="0.011067"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.55274"
                              y3="-2.011693"
                              z3="-0.796734"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.624851"
                              y3="1.218406"
                              z3="-4.89174"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.44357"
                              y3="0.709591"
                              z3="-4.960718"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.381786"
                              y3="-0.972594"
                              z3="-0.702509"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.576264"
                              y3="-0.03275"
                              z3="-0.317982"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.129676"
                              y3="-1.630003"
                              z3="-0.499557"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.264322"
                              y3="-0.82634"
                              z3="-1.71701"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.248527"
                              y3="-2.043465"
                              z3="1.260463"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.844397"
                              y3="-1.400033"
                              z3="1.913177"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.801541"
                              y3="-2.975398"
                              z3="1.109655"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.900892"
                              y3="-2.313271"
                              z3="1.885575"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.422995"
                              y3="-1.511383"
                              z3="2.920603"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.070328"
                              y3="-3.307979"
                              z3="1.377968"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.848036"
                              y3="-1.690354"
                              z3="3.436116"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.053992"
                              y3="-0.73063"
                              z3="3.332319"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.210189"
                              y3="-3.49678"
                              z3="1.880355"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.422787"
                              y3="-3.961399"
                              z3="0.585126"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.673377"
                              y3="-2.685839"
                              z3="2.914845"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.217004"
                              y3="-1.075064"
                              z3="4.24693"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.840644"
                              y3="-4.284692"
                              z3="1.481957"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.906778"
                              y3="-2.814429"
                              z3="3.455798"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.375189"
                              y3="-3.553715"
                              z3="3.0607"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.074224"
                              y3="1.112546"
                              z3="-2.532917"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.07871"
                              y3="0.126135"
                              z3="-2.347093"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.635441"
                              y3="1.55368"
                              z3="-3.699357"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.95557"
                              y3="0.829596"
                              z3="-3.85252"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.06666"
                              y3="1.408567"
                              z3="-4.622164"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.826033"
                              y3="2.625026"
                              z3="-3.607089"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.355236"
                              y3="-0.054746"
                              z3="-3.116857"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.312975"
                              y3="1.961861"
                              z3="-1.485217"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.701181"
                              y3="1.267917"
                              z3="-0.172567"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.24354"
                              y3="3.163282"
                              z3="-1.568941"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.002691"
                              y3="-0.001562"
                              z3="-0.019991"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.774165"
                              y3="1.07855"
                              z3="-0.159839"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.453696"
                              y3="1.958862"
                              z3="0.631453"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.505715"
                              y3="-0.855742"
                              z3="0.158811"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.336971"
                              y3="-0.004051"
                              z3="0.000818"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.054724"
                              y3="-1.359967"
                              z3="-0.091004"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.019558"
                              y3="1.009168"
                              z3="0.016985"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.538659"
                              y3="-2.02226"
                              z3="-0.784781"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.62843"
                              y3="1.2502"
                              z3="-4.911637"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.450951"
                              y3="0.749035"
                              z3="-4.992975"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.372201"
                              y3="-0.990931"
                              z3="-0.703647"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.591922"
                              y3="-0.059806"
                              z3="-0.311781"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.107572"
                              y3="-1.665984"
                              z3="-0.511391"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.253509"
                              y3="-0.837183"
                              z3="-1.716771"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.241141"
                              y3="-2.037051"
                              z3="1.269925"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.831623"
                              y3="-1.384771"
                              z3="1.918567"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.800872"
                              y3="-2.966457"
                              z3="1.127908"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.89503"
                              y3="-2.311514"
                              z3="1.895826"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.416489"
                              y3="-1.512477"
                              z3="2.933039"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.069131"
                              y3="-3.312478"
                              z3="1.392016"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.851733"
                              y3="-1.698904"
                              z3="3.453109"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.044505"
                              y3="-0.728135"
                              z3="3.34227"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.20852"
                              y3="-3.508765"
                              z3="1.898838"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.423301"
                              y3="-3.964622"
                              z3="0.598948"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.673062"
                              y3="-2.699276"
                              z3="2.934313"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.221488"
                              y3="-1.085635"
                              z3="4.264969"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.835774"
                              y3="-4.300329"
                              z3="1.502884"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.903884"
                              y3="-2.834498"
                              z3="3.47936"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.370292"
                              y3="-3.577059"
                              z3="3.087221"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.059848"
                              y3="1.121027"
                              z3="-2.542538"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.063981"
                              y3="0.134073"
                              z3="-2.359493"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.645967"
                              y3="1.566655"
                              z3="-3.709249"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.969256"
                              y3="0.849392"
                              z3="-3.867843"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.076057"
                              y3="1.419597"
                              z3="-4.631205"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.831724"
                              y3="2.638851"
                              z3="-3.616496"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.376451"
                              y3="-0.036396"
                              z3="-3.138012"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.305355"
                              y3="1.968346"
                              z3="-1.494987"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.69979"
                              y3="1.272543"
                              z3="-0.18545"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.238763"
                              y3="3.17023"
                              z3="-1.576521"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.006887"
                              y3="0.000243"
                              z3="-0.033095"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.773688"
                              y3="1.087717"
                              z3="-0.177438"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.452879"
                              y3="1.960854"
                              z3="0.621096"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.514443"
                              y3="-0.852437"
                              z3="0.140142"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.333018"
                              y3="-0.007182"
                              z3="-0.002102"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.043974"
                              y3="-1.365987"
                              z3="-0.088828"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.02044"
                              y3="1.002195"
                              z3="0.022364"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.523097"
                              y3="-2.033653"
                              z3="-0.77402"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.634924"
                              y3="1.279477"
                              z3="-4.927724"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.460704"
                              y3="0.785165"
                              z3="-5.018101"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.361175"
                              y3="-1.009729"
                              z3="-0.709818"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.610639"
                              y3="-0.092804"
                              z3="-0.305627"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.082447"
                              y3="-1.705607"
                              z3="-0.538138"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.236034"
                              y3="-0.837472"
                              z3="-1.719992"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.233113"
                              y3="-2.029584"
                              z3="1.278157"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.817874"
                              y3="-1.366679"
                              z3="1.921249"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.799825"
                              y3="-2.956475"
                              z3="1.146671"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.888074"
                              y3="-2.307859"
                              z3="1.90498"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.406744"
                              y3="-1.509473"
                              z3="2.941528"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.068457"
                              y3="-3.317073"
                              z3="1.407096"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.857927"
                              y3="-1.705184"
                              z3="3.467131"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.029979"
                              y3="-0.719037"
                              z3="3.346462"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.2056"
                              y3="-3.522572"
                              z3="1.919327"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.425281"
                              y3="-3.969124"
                              z3="0.615034"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.672756"
                              y3="-2.714112"
                              z3="2.954532"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.229631"
                              y3="-1.092888"
                              z3="4.278916"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.827801"
                              y3="-4.320458"
                              z3="1.527957"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.900054"
                              y3="-2.858299"
                              z3="3.505246"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.361972"
                              y3="-3.606056"
                              z3="3.11751"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.051819"
                              y3="1.125891"
                              z3="-2.546142"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.056974"
                              y3="0.138771"
                              z3="-2.364261"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.652787"
                              y3="1.573064"
                              z3="-3.712841"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.976855"
                              y3="0.857732"
                              z3="-3.872989"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.082542"
                              y3="1.425856"
                              z3="-4.634606"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.836869"
                              y3="2.645473"
                              z3="-3.619395"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.385427"
                              y3="-0.029572"
                              z3="-3.145709"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.301322"
                              y3="1.972848"
                              z3="-1.499361"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.699424"
                              y3="1.276572"
                              z3="-0.191273"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.235714"
                              y3="3.174827"
                              z3="-1.580585"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.010073"
                              y3="0.002378"
                              z3="-0.039159"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.773845"
                              y3="1.094706"
                              z3="-0.185398"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.452088"
                              y3="1.963247"
                              z3="0.616553"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.520319"
                              y3="-0.849303"
                              z3="0.130806"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.329894"
                              y3="-0.008312"
                              z3="-0.003679"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.037339"
                              y3="-1.368685"
                              z3="-0.088828"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.019974"
                              y3="0.99895"
                              z3="0.024552"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.513453"
                              y3="-2.038514"
                              z3="-0.769693"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.641654"
                              y3="1.291161"
                              z3="-4.931945"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.468429"
                              y3="0.798712"
                              z3="-5.023708"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.353425"
                              y3="-1.018154"
                              z3="-0.715589"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.620312"
                              y3="-0.111491"
                              z3="-0.300973"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.066819"
                              y3="-1.726234"
                              z3="-0.561428"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.221508"
                              y3="-0.82948"
                              z3="-1.722421"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.228987"
                              y3="-2.026283"
                              z3="1.280548"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.811649"
                              y3="-1.358536"
                              z3="1.920523"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.798659"
                              y3="-2.951993"
                              z3="1.153467"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.884815"
                              y3="-2.306336"
                              z3="1.908677"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.400659"
                              y3="-1.505809"
                              z3="2.942267"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.069637"
                              y3="-3.321791"
                              z3="1.416233"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.86203"
                              y3="-1.706316"
                              z3="3.470921"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.020255"
                              y3="-0.710327"
                              z3="3.342925"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.202302"
                              y3="-3.532211"
                              z3="1.931583"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.428716"
                              y3="-3.975373"
                              z3="0.626438"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.671938"
                              y3="-2.722282"
                              z3="2.964493"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.235709"
                              y3="-1.092683"
                              z3="4.280806"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.820723"
                              y3="-4.335209"
                              z3="1.54468"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.897198"
                              y3="-2.871464"
                              z3="3.518491"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.355309"
                              y3="-3.623604"
                              z3="3.134741"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.044192"
                              y3="1.131959"
                              z3="-2.54919"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.051716"
                              y3="0.144694"
                              z3="-2.368527"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.661025"
                              y3="1.58011"
                              z3="-3.71504"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.984988"
                              y3="0.864864"
                              z3="-3.87509"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.091342"
                              y3="1.433988"
                              z3="-4.637358"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.844841"
                              y3="2.65244"
                              z3="-3.620231"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.392173"
                              y3="-0.024736"
                              z3="-3.1497"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.297309"
                              y3="1.978703"
                              z3="-1.503148"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.699578"
                              y3="1.282193"
                              z3="-0.196493"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.231567"
                              y3="3.180669"
                              z3="-1.584182"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.014482"
                              y3="0.005714"
                              z3="-0.044595"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.77461"
                              y3="1.103939"
                              z3="-0.192555"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.451263"
                              y3="1.967149"
                              z3="0.612507"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.527798"
                              y3="-0.844634"
                              z3="0.122285"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.325617"
                              y3="-0.008753"
                              z3="-0.005146"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.02936"
                              y3="-1.370787"
                              z3="-0.089838"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.018345"
                              y3="0.996282"
                              z3="0.0262"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.501801"
                              y3="-2.041892"
                              z3="-0.766724"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.65191"
                              y3="1.30003"
                              z3="-4.931731"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.478784"
                              y3="0.80745"
                              z3="-5.022099"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.343535"
                              y3="-1.025355"
                              z3="-0.723709"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.630933"
                              y3="-0.132797"
                              z3="-0.294914"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.047765"
                              y3="-1.747337"
                              z3="-0.593594"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.201997"
                              y3="-0.813957"
                              z3="-1.725438"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.224845"
                              y3="-2.02419"
                              z3="1.280816"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.806806"
                              y3="-1.352973"
                              z3="1.917798"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.796499"
                              y3="-2.948971"
                              z3="1.156072"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.882063"
                              y3="-2.305903"
                              z3="1.911351"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.393335"
                              y3="-1.49969"
                              z3="2.938355"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.07311"
                              y3="-3.330632"
                              z3="1.428105"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.867346"
                              y3="-1.704536"
                              z3="3.470176"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.00787"
                              y3="-0.696637"
                              z3="3.331701"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.196552"
                              y3="-3.545775"
                              z3="1.946924"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.435832"
                              y3="-3.988237"
                              z3="0.643328"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.670415"
                              y3="-2.730863"
                              z3="2.973879"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.244394"
                              y3="-1.086725"
                              z3="4.275323"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.809722"
                              y3="-4.356379"
                              z3="1.567587"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.893649"
                              y3="-2.884657"
                              z3="3.531214"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.346302"
                              y3="-3.643542"
                              z3="3.154404"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.043561"
                              y3="1.134535"
                              z3="-2.549669"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.052512"
                              y3="0.14716"
                              z3="-2.369751"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.663196"
                              y3="1.582926"
                              z3="-3.714521"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.986602"
                              y3="0.866561"
                              z3="-3.873622"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.094371"
                              y3="1.438166"
                              z3="-4.637574"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.84794"
                              y3="2.655003"
                              z3="-3.618606"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.391908"
                              y3="-0.023955"
                              z3="-3.148262"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.296402"
                              y3="1.980779"
                              z3="-1.503121"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.699771"
                              y3="1.283819"
                              z3="-0.197018"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.229386"
                              y3="3.182698"
                              z3="-1.583436"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.015827"
                              y3="0.006656"
                              z3="-0.045504"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.774958"
                              y3="1.106511"
                              z3="-0.193475"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.451077"
                              y3="1.968178"
                              z3="0.612371"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.529939"
                              y3="-0.843171"
                              z3="0.12136"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.324331"
                              y3="-0.008887"
                              z3="-0.005647"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.027141"
                              y3="-1.371354"
                              z3="-0.090784"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.017659"
                              y3="0.995646"
                              z3="0.02575"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.498451"
                              y3="-2.0421"
                              z3="-0.767186"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.655627"
                              y3="1.301204"
                              z3="-4.92904"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.481863"
                              y3="0.80728"
                              z3="-5.017768"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.340654"
                              y3="-1.026715"
                              z3="-0.726544"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.633528"
                              y3="-0.138514"
                              z3="-0.292974"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.042497"
                              y3="-1.752302"
                              z3="-0.603908"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.196218"
                              y3="-0.808246"
                              z3="-1.726524"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.224022"
                              y3="-2.025187"
                              z3="1.279434"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.807024"
                              y3="-1.354415"
                              z3="1.915947"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.795144"
                              y3="-2.950115"
                              z3="1.153636"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.881859"
                              y3="-2.306873"
                              z3="1.911233"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.390558"
                              y3="-1.495973"
                              z3="2.933316"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.075797"
                              y3="-3.336384"
                              z3="1.433494"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.869865"
                              y3="-1.700959"
                              z3="3.46565"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.00285"
                              y3="-0.689086"
                              z3="3.322318"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.193437"
                              y3="-3.551976"
                              z3="1.953109"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.440633"
                              y3="-3.997374"
                              z3="0.652569"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.669914"
                              y3="-2.732379"
                              z3="2.975055"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.248945"
                              y3="-1.079455"
                              z3="4.266989"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.804259"
                              y3="-4.366428"
                              z3="1.578266"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.892973"
                              y3="-2.886278"
                              z3="3.532779"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.343167"
                              y3="-3.64877"
                              z3="3.160378"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.04454"
                              y3="1.137143"
                              z3="-2.549698"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.054843"
                              y3="0.149559"
                              z3="-2.370951"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.663984"
                              y3="1.586023"
                              z3="-3.713329"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.986656"
                              y3="0.868196"
                              z3="-3.871765"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.095998"
                              y3="1.443138"
                              z3="-4.637177"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.850061"
                              y3="2.657742"
                              z3="-3.615915"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.390084"
                              y3="-0.02323"
                              z3="-3.146457"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.295696"
                              y3="1.982263"
                              z3="-1.501787"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.699722"
                              y3="1.284087"
                              z3="-0.196514"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.22664"
                              y3="3.18416"
                              z3="-1.580427"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.016327"
                              y3="0.006468"
                              z3="-0.046147"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.774971"
                              y3="1.107156"
                              z3="-0.193322"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.450887"
                              y3="1.967602"
                              z3="0.613548"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.530783"
                              y3="-0.842957"
                              z3="0.121582"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.323872"
                              y3="-0.009613"
                              z3="-0.006401"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.026201"
                              y3="-1.372319"
                              z3="-0.091926"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.017435"
                              y3="0.994726"
                              z3="0.024678"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.496998"
                              y3="-2.042544"
                              z3="-0.768472"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.65749"
                              y3="1.302346"
                              z3="-4.926202"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.482962"
                              y3="0.806976"
                              z3="-5.013874"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.339543"
                              y3="-1.027801"
                              z3="-0.728148"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.634249"
                              y3="-0.141351"
                              z3="-0.292575"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.040572"
                              y3="-1.754612"
                              z3="-0.608202"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.194213"
                              y3="-0.806662"
                              z3="-1.727474"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.223753"
                              y3="-2.027172"
                              z3="1.277742"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.808164"
                              y3="-1.357517"
                              z3="1.914158"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.793749"
                              y3="-2.952567"
                              z3="1.150513"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.882013"
                              y3="-2.308262"
                              z3="1.910573"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.387913"
                              y3="-1.491645"
                              z3="2.926766"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.078787"
                              y3="-3.342731"
                              z3="1.438933"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.87268"
                              y3="-1.69568"
                              z3="3.458989"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.998085"
                              y3="-0.68086"
                              z3="3.310998"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.190441"
                              y3="-3.55774"
                              z3="1.958791"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.445955"
                              y3="-4.00794"
                              z3="0.66272"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.669893"
                              y3="-2.732196"
                              z3="2.974492"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.254031"
                              y3="-1.069589"
                              z3="4.255662"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.799027"
                              y3="-4.376109"
                              z3="1.588894"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.893262"
                              y3="-2.884957"
                              z3="3.531852"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.341113"
                              y3="-3.651305"
                              z3="3.164594"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.045487"
                              y3="1.140618"
                              z3="-2.549748"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.057289"
                              y3="0.1527"
                              z3="-2.372844"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.664745"
                              y3="1.590464"
                              z3="-3.711993"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.986467"
                              y3="0.870885"
                              z3="-3.870526"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.097343"
                              y3="1.450115"
                              z3="-4.636573"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.852482"
                              y3="2.661707"
                              z3="-3.612515"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.388079"
                              y3="-0.021976"
                              z3="-3.145979"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.294386"
                              y3="1.983917"
                              z3="-1.499807"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.699401"
                              y3="1.2836"
                              z3="-0.19599"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.222714"
                              y3="3.185831"
                              z3="-1.575712"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.016603"
                              y3="0.00539"
                              z3="-0.04773"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.774714"
                              y3="1.107041"
                              z3="-0.193563"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.450592"
                              y3="1.965584"
                              z3="0.615379"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.531431"
                              y3="-0.843627"
                              z3="0.120857"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.32358"
                              y3="-0.011291"
                              z3="-0.007741"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.025379"
                              y3="-1.374255"
                              z3="-0.093364"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.0175"
                              y3="0.9928"
                              z3="0.023577"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.49583"
                              y3="-2.044301"
                              z3="-0.769833"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.658697"
                              y3="1.305303"
                              z3="-4.923983"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.483419"
                              y3="0.808686"
                              z3="-5.011613"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.338778"
                              y3="-1.029965"
                              z3="-0.729622"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.633599"
                              y3="-0.143642"
                              z3="-0.29384"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.039666"
                              y3="-1.756906"
                              z3="-0.609633"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.193622"
                              y3="-0.80868"
                              z3="-1.72892"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.223324"
                              y3="-2.029373"
                              z3="1.276198"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.808928"
                              y3="-1.360369"
                              z3="1.912221"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.792314"
                              y3="-2.955259"
                              z3="1.148251"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.881938"
                              y3="-2.309655"
                              z3="1.910013"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.384468"
                              y3="-1.486314"
                              z3="2.919166"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.08212"
                              y3="-3.350014"
                              z3="1.445694"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.876339"
                              y3="-1.689234"
                              z3="3.451227"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.992098"
                              y3="-0.670935"
                              z3="3.297705"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.187126"
                              y3="-3.564332"
                              z3="1.965811"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.452092"
                              y3="-4.020247"
                              z3="0.675177"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.670168"
                              y3="-2.731753"
                              z3="2.974001"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.260415"
                              y3="-1.057749"
                              z3="4.242313"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.793035"
                              y3="-4.387317"
                              z3="1.601827"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.89394"
                              y3="-2.883102"
                              z3="3.530862"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.338948"
                              y3="-3.654119"
                              z3="3.169971"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.045218"
                              y3="1.144324"
                              z3="-2.550139"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.058437"
                              y3="0.156043"
                              z3="-2.375271"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.666252"
                              y3="1.595385"
                              z3="-3.71115"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.986956"
                              y3="0.874081"
                              z3="-3.870597"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.099003"
                              y3="1.457736"
                              z3="-4.636227"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.855633"
                              y3="2.666134"
                              z3="-3.609474"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.387097"
                              y3="-0.02067"
                              z3="-3.147583"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.292613"
                              y3="1.985701"
                              z3="-1.498313"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.699124"
                              y3="1.283007"
                              z3="-0.196263"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.218695"
                              y3="3.18766"
                              z3="-1.57134"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.017155"
                              y3="0.004076"
                              z3="-0.050303"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.774534"
                              y3="1.107019"
                              z3="-0.195037"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.450493"
                              y3="1.963117"
                              z3="0.616745"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.53254"
                              y3="-0.844603"
                              z3="0.118245"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.322963"
                              y3="-0.01338"
                              z3="-0.009391"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.024131"
                              y3="-1.376651"
                              z3="-0.094722"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.017442"
                              y3="0.990314"
                              z3="0.023037"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.494225"
                              y3="-2.047129"
                              z3="-0.770487"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.659986"
                              y3="1.309617"
                              z3="-4.923128"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.4841"
                              y3="0.812165"
                              z3="-5.011739"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.337586"
                              y3="-1.032968"
                              z3="-0.731262"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.631779"
                              y3="-0.145782"
                              z3="-0.296696"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.038687"
                              y3="-1.759446"
                              z3="-0.609675"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.192987"
                              y3="-0.813183"
                              z3="-1.730918"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.222486"
                              y3="-2.030638"
                              z3="1.275397"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.808466"
                              y3="-1.361093"
                              z3="1.91052"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.791288"
                              y3="-2.956706"
                              z3="1.148024"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.881423"
                              y3="-2.310441"
                              z3="1.910053"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.381011"
                              y3="-1.481663"
                              z3="2.913341"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.08478"
                              y3="-3.356052"
                              z3="1.45218"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.879742"
                              y3="-1.684196"
                              z3="3.44563"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.986253"
                              y3="-0.6622"
                              z3="3.2869"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.184249"
                              y3="-3.570318"
                              z3="1.972864"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.457192"
                              y3="-4.030387"
                              z3="0.686447"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.670392"
                              y3="-2.732086"
                              z3="2.974835"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.266164"
                              y3="-1.048377"
                              z3="4.232092"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.787648"
                              y3="-4.397411"
                              z3="1.61406"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.894275"
                              y3="-2.882775"
                              z3="3.531633"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.336565"
                              y3="-3.657998"
                              z3="3.176434"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.043967"
                              y3="1.14689"
                              z3="-2.550778"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.058141"
                              y3="0.158373"
                              z3="-2.377303"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.668187"
                              y3="1.598853"
                              z3="-3.711001"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.988023"
                              y3="0.876162"
                              z3="-3.871471"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.100835"
                              y3="1.463293"
                              z3="-4.636326"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.858849"
                              y3="2.669218"
                              z3="-3.607688"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.387104"
                              y3="-0.020267"
                              z3="-3.14996"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.291244"
                              y3="1.987078"
                              z3="-1.49801"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.699188"
                              y3="1.282873"
                              z3="-0.197245"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.216259"
                              y3="3.18908"
                              z3="-1.569277"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.01797"
                              y3="0.003384"
                              z3="-0.052598"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.774691"
                              y3="1.107442"
                              z3="-0.197138"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.450814"
                              y3="1.96166"
                              z3="0.616952"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.533908"
                              y3="-0.845136"
                              z3="0.115012"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.322065"
                              y3="-0.014772"
                              z3="-0.010647"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.02274"
                              y3="-1.378283"
                              z3="-0.09555"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.017079"
                              y3="0.988544"
                              z3="0.023032"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.492486"
                              y3="-2.049456"
                              z3="-0.770346"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.661487"
                              y3="1.312803"
                              z3="-4.923295"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.485119"
                              y3="0.814748"
                              z3="-5.013029"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.336104"
                              y3="-1.035261"
                              z3="-0.732681"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.629619"
                              y3="-0.147014"
                              z3="-0.299619"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.03754"
                              y3="-1.761149"
                              z3="-0.609487"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.191835"
                              y3="-0.81723"
                              z3="-1.732722"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.221565"
                              y3="-2.030576"
                              z3="1.275341"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.807207"
                              y3="-1.359811"
                              z3="1.909493"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.790909"
                              y3="-2.956471"
                              z3="1.149141"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.880772"
                              y3="-2.310459"
                              z3="1.91054"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.378938"
                              y3="-1.479431"
                              z3="2.91128"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.085923"
                              y3="-3.35884"
                              z3="1.455912"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.881478"
                              y3="-1.682457"
                              z3="3.444173"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.98281"
                              y3="-0.65782"
                              z3="3.282355"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.182698"
                              y3="-3.573731"
                              z3="1.97733"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.459509"
                              y3="-4.034888"
                              z3="0.692267"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.670291"
                              y3="-2.733222"
                              z3="2.976677"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.268993"
                              y3="-1.044887"
                              z3="4.22868"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.784659"
                              y3="-4.402993"
                              z3="1.621122"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.893915"
                              y3="-2.884286"
                              z3="3.533957"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.334608"
                              y3="-3.661733"
                              z3="3.181631"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.042211"
                              y3="1.149359"
                              z3="-2.552278"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.057377"
                              y3="0.160613"
                              z3="-2.380185"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.671749"
                              y3="1.602321"
                              z3="-3.711012"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.989744"
                              y3="0.876537"
                              z3="-3.872313"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.104659"
                              y3="1.470607"
                              z3="-4.637057"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.865168"
                              y3="2.671933"
                              z3="-3.604934"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.3862"
                              y3="-0.022282"
                              z3="-3.152303"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.290607"
                              y3="1.988452"
                              z3="-1.498935"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.700572"
                              y3="1.282977"
                              z3="-0.199499"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.215007"
                              y3="3.190501"
                              z3="-1.568748"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.019714"
                              y3="0.003245"
                              z3="-0.055102"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.776096"
                              y3="1.107674"
                              z3="-0.201168"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.453315"
                              y3="1.960894"
                              z3="0.615764"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.536012"
                              y3="-0.845323"
                              z3="0.111102"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.320249"
                              y3="-0.015275"
                              z3="-0.01224"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.020797"
                              y3="-1.37887"
                              z3="-0.096343"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.015532"
                              y3="0.987855"
                              z3="0.022122"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.49031"
                              y3="-2.050949"
                              z3="-0.770044"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.664785"
                              y3="1.313355"
                              z3="-4.923041"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.486944"
                              y3="0.813018"
                              z3="-5.0136"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.333897"
                              y3="-1.036382"
                              z3="-0.734324"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.626988"
                              y3="-0.147345"
                              z3="-0.302516"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.035682"
                              y3="-1.761757"
                              z3="-0.610126"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.18947"
                              y3="-0.819793"
                              z3="-1.734647"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.220379"
                              y3="-2.029212"
                              z3="1.275339"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.805365"
                              y3="-1.356917"
                              z3="1.908473"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.790747"
                              y3="-2.954649"
                              z3="1.150361"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.880028"
                              y3="-2.309762"
                              z3="1.911178"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.37815"
                              y3="-1.479037"
                              z3="2.912142"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.085949"
                              y3="-3.359146"
                              z3="1.457522"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.881437"
                              y3="-1.683563"
                              z3="3.446441"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.981411"
                              y3="-0.656636"
                              z3="3.282465"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.18185"
                              y3="-3.575501"
                              z3="1.980303"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.459589"
                              y3="-4.03494"
                              z3="0.693674"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.669367"
                              y3="-2.735494"
                              z3="2.980108"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.268901"
                              y3="-1.046348"
                              z3="4.231264"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.783153"
                              y3="-4.40558"
                              z3="1.624887"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.892123"
                              y3="-2.888146"
                              z3="3.538882"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.332168"
                              y3="-3.666207"
                              z3="3.187107"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.042263"
                              y3="1.149624"
                              z3="-2.552061"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.057697"
                              y3="0.160922"
                              z3="-2.379732"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.671676"
                              y3="1.602077"
                              z3="-3.711009"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.989276"
                              y3="0.875615"
                              z3="-3.872478"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.104333"
                              y3="1.470513"
                              z3="-4.636921"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.86564"
                              y3="2.67161"
                              z3="-3.605129"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.385396"
                              y3="-0.023344"
                              z3="-3.152451"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.290193"
                              y3="1.98903"
                              z3="-1.498856"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.700095"
                              y3="1.28395"
                              z3="-0.199181"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.214236"
                              y3="3.191039"
                              z3="-1.568949"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.019455"
                              y3="0.004119"
                              z3="-0.054593"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.775653"
                              y3="1.108851"
                              z3="-0.200633"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.452571"
                              y3="1.962008"
                              z3="0.615883"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.535881"
                              y3="-0.844344"
                              z3="0.111742"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.320509"
                              y3="-0.014661"
                              z3="-0.012131"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.020789"
                              y3="-1.378402"
                              z3="-0.096163"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.015988"
                              y3="0.988356"
                              z3="0.021841"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.490127"
                              y3="-2.050425"
                              z3="-0.769781"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.664353"
                              y3="1.311984"
                              z3="-4.923368"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.486217"
                              y3="0.811187"
                              z3="-5.014057"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.333903"
                              y3="-1.036215"
                              z3="-0.734268"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.626991"
                              y3="-0.146996"
                              z3="-0.302807"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.035668"
                              y3="-1.76156"
                              z3="-0.609783"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.189451"
                              y3="-0.820051"
                              z3="-1.734671"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.220311"
                              y3="-2.028701"
                              z3="1.275543"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.805068"
                              y3="-1.356299"
                              z3="1.908775"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.790897"
                              y3="-2.954015"
                              z3="1.150627"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.879934"
                              y3="-2.309611"
                              z3="1.911174"/>
                        <atom elementType="C"
                              id="a29"
                              x3="0.377753"
                              y3="-1.479212"
                              z3="2.912254"/>
                        <atom elementType="C"
                              id="a30"
                              x3="0.086157"
                              y3="-3.359109"
                              z3="1.457244"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.88183"
                              y3="-1.684175"
                              z3="3.446406"/>
                        <atom elementType="H"
                              id="a32"
                              x3="0.980771"
                              y3="-0.656735"
                              z3="3.282801"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.181626"
                              y3="-3.5759"
                              z3="1.979871"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.460039"
                              y3="-4.034659"
                              z3="0.693299"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-1.669446"
                              y3="-2.736223"
                              z3="2.979804"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.269523"
                              y3="-1.047217"
                              z3="4.231325"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.782681"
                              y3="-4.406066"
                              z3="1.624237"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-2.892207"
                              y3="-2.889317"
                              z3="3.538444"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-3.332012"
                              y3="-3.667423"
                              z3="3.186471"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.223449011153</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.228923661458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.229048926581</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.229099246416</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.229116117793</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.229130299670</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.229134601083</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.229138161441</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.229141603363</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.229144254851</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.229145722848</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.229147228258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.229147331826</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">0.302397 -0.031869 -0.043694 -0.375012 0.046153 0.056698 0.074762 -0.369928 -0.018950 0.107972 0.332489 0.039132 0.045142 -0.001594 -0.366525 -0.050678 0.111189 0.040003 0.391164 -0.056855 0.582407 0.027885 0.040739 -0.006297 -0.008851 0.044077 0.039206 -0.111838 0.000478 -0.018814 0.004418 0.032341 -0.025282 0.027777 -0.192397 0.035499 0.024763 0.354448 -0.082554</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">7.1817 0.8496 6.0701 5.6228 0.8496 0.8534 8.4458 5.7535 6.0784 8.3234 7.1963 0.8640 0.8531 0.7864 5.8260 5.9904 8.3623 0.8455 8.2252 0.7540 7.0886 0.7676 0.7735 0.7547 6.1451 0.8729 0.8708 6.0540 6.1127 6.2058 6.1501 0.8654 6.1525 0.8715 5.8014 0.8534 0.8822 8.2722 0.7739</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">-0.1817 0.1504 -0.0701 0.3772 0.1504 0.1466 -0.4458 0.2465 -0.0784 -0.3234 -0.1963 0.1360 0.1469 0.2136 0.1740 0.0096 -0.3623 0.1545 -0.2252 0.2460 -0.0886 0.2324 0.2265 0.2453 -0.1451 0.1271 0.1292 -0.0540 -0.1127 -0.2058 -0.1501 0.1346 -0.1525 0.1285 0.1986 0.1466 0.1178 -0.2722 0.2261</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1074 1.0457 3.8311 4.1923 0.9987 1.0351 2.0234 4.2413 3.7747 2.2145 3.1641 0.9940 1.0177 0.9905 4.2824 3.8244 2.1607 1.0049 2.2865 1.0120 3.5835 1.0283 0.9760 1.0351 3.8430 1.0068 1.0005 3.6521 3.9843 3.9880 3.9814 1.0009 3.9177 1.0069 4.0635 1.0060 1.0062 2.2280 1.0178</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1074 1.0457 3.8311 4.1923 0.9987 1.0351 2.0234 4.2413 3.7747 2.2145 3.1641 0.9940 1.0177 0.9905 4.2824 3.8244 2.1607 1.0049 2.2865 1.0120 3.5835 1.0283 0.9760 1.0351 3.8430 1.0068 1.0005 3.6521 3.9843 3.9880 3.9814 1.0009 3.9177 1.0069 4.0635 1.0060 1.0062 2.2280 1.0178</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">0.9615 0.9392 1.1720 0.9570 0.9628 0.9618 1.8151 1.3305 0.1157 0.9204 2.1082 0.8862 0.9765 0.9840 0.9388 1.2715 0.9327 1.9284 0.9862 0.8945 0.9323 0.1256 0.9416 0.8705 0.9379 0.8772 0.9987 0.9960 0.8759 1.3381 1.3559 1.5133 0.9717 1.4690 0.9699 1.3801 0.9593 1.3706 0.9530 1.1839 0.9804</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 23 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 20 15 24 16 21 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">-0.181709 0.150383 -0.070121 0.377211 0.150392 0.146619 -0.445781 0.246530 -0.078425 -0.323439 -0.196267 0.136025 0.146865 0.213635 0.174032 0.009641 -0.362343 0.154488 -0.225201 0.246022 -0.088648 0.232393 0.226469 0.245260 -0.145124 0.127117 0.129150 -0.053983 -0.112721 -0.205772 -0.150083 0.134559 -0.152491 0.128517 0.198579 0.146566 0.117794 -0.272199 0.226061</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">47.16 55.87 92.53 110.11 114.03 122.95 127.07 129.20 136.45 166.11 188.01 241.62 252.73 290.62 300.37 330.70 339.95 353.45 393.05 414.47 437.99 450.04 454.63 478.38 487.66 523.26 551.22 589.19 591.39 596.58 603.01 635.73 646.55 653.49 670.24 698.16 707.81 754.62 777.08 786.12 798.76 856.09 864.26 877.10 891.53 908.75 918.41 969.65 994.16 1011.87 1026.35 1029.83 1040.05 1050.53 1065.67 1082.38 1135.30 1146.65 1157.34 1171.17 1206.50 1212.08 1228.37 1233.94 1248.46 1257.40 1276.85 1286.60 1307.09 1312.82 1324.11 1356.98 1368.33 1374.83 1380.75 1395.98 1421.19 1458.94 1483.24 1483.95 1484.64 1497.09 1510.85 1559.17 1571.49 1583.69 1603.07 1622.33 1659.60 1684.43 1704.26 1726.63 1765.71 2967.55 2971.28 3016.42 3018.35 3020.30 3035.12 3048.91 3074.76 3084.55 3094.76 3101.39 3104.43 3136.10 3435.46 3486.70 3531.29 3618.42 3690.57</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.001063 0.000830 0.001381 0.001951 0.000482 0.004624 0.000513 0.000680 0.001280 0.001223 0.002839 0.005201 0.002535 0.001322 0.002564 0.000697 0.000423 0.001349 0.007298 0.000783 0.008679 0.000305 0.000235 0.001830 0.004729 0.001388 0.002127 0.005054 0.009033 0.000979 0.002486 0.007643 0.004738 0.000065 0.003756 0.001369 0.000684 0.000177 0.008514 0.000788 0.000209 0.000216 0.001085 0.000741 0.002955 0.003057 0.001023 0.000955 0.000221 0.000008 0.000467 0.000029 0.000022 0.000391 0.000512 0.000587 0.000624 0.002212 0.000614 0.003236 0.000342 0.002051 0.015895 0.000434 0.001444 0.001103 0.001986 0.001514 0.006726 0.001298 0.004404 0.000568 0.000043 0.000744 0.001798 0.000476 0.000380 0.005129 0.000791 0.003051 0.005642 0.007112 0.000416 0.004568 0.005028 0.005032 0.001592 0.000477 0.003379 0.009692 0.011286 0.007921 0.008758 0.000346 0.000362 0.000200 0.000003 0.000048 0.002486 0.000683 0.000003 0.000222 0.013636 0.000114 0.000043 0.000001 0.001869 0.001923 0.000539 0.002092 0.001933</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="111">-0.027776 -0.003557 -0.016699 0.021104 -0.019318 -0.003393 0.033305 -0.006392 0.015195 0.009734 0.037014 -0.022060 -0.007172 0.004172 0.020334 0.055950 -0.030917 0.023189 -0.010746 0.018019 -0.008535 0.005870 -0.006401 0.024593 0.025894 -0.006922 -0.023701 0.014677 -0.002614 -0.031632 0.033123 0.005486 0.041377 -0.020185 0.006739 -0.068903 0.006082 0.007879 -0.049355 -0.023973 -0.023463 -0.014038 -0.006003 0.020418 0.045950 -0.005875 0.023456 -0.010584 -0.003712 0.007201 -0.018899 0.012674 0.011458 -0.032505 0.056630 -0.055938 0.031021 0.023634 -0.014769 -0.002534 0.082475 -0.038809 -0.019250 -0.011428 -0.012195 0.005089 -0.010720 -0.006045 0.009116 0.032797 -0.018270 -0.020498 -0.018124 -0.018690 0.063653 -0.010945 -0.018850 0.030210 -0.021295 -0.008228 0.040076 -0.025224 0.031390 -0.058583 -0.034779 0.062420 -0.062669 0.016994 0.013419 0.022581 0.031335 0.003957 0.038575 0.002885 0.018509 -0.085396 -0.067063 0.006293 -0.014175 -0.001519 0.003546 0.007069 -0.047499 -0.025976 -0.028716 0.019634 -0.004599 0.031026 0.007572 0.008389 0.023581 0.012152 0.003172 -0.004351 0.041096 0.061797 0.054831 -0.022852 -0.006135 0.015115 0.000401 0.011005 -0.009363 -0.010854 0.004328 -0.008930 0.014412 -0.004133 -0.029324 0.012869 -0.014129 -0.019396 0.013461 -0.034272 0.039987 0.012609 -0.036404 0.039652 0.004908 -0.025911 0.018100 -0.003270 -0.017071 0.025560 -0.010039 -0.000878 0.010915 -0.000084 0.000691 -0.002664 0.021138 -0.004527 -0.000345 -0.005265 0.000009 0.001047 0.001560 0.004034 0.001891 0.006123 -0.013802 0.012749 0.011943 0.000612 0.019204 0.013137 -0.017263 -0.010798 -0.023313 -0.008290 0.003436 -0.023687 0.026274 0.030987 -0.017195 -0.006713 0.016524 0.019086 0.041543 -0.033850 -0.012873 0.009456 -0.009297 -0.043085 -0.006128 0.012532 -0.073957 -0.006683 0.101884 0.018354 -0.002583 -0.009522 0.017584 0.006423 -0.033062 -0.023686 -0.021018 -0.009998 -0.031765 0.028005 -0.013870 -0.024706 0.010100 0.028308 -0.070202 -0.008883 0.041460 0.017509 0.030508 0.007766 -0.056929 -0.013267 0.031411 -0.010286 -0.006868 0.020381 -0.005700 0.001722 -0.002813 0.024231 -0.012531 0.000487 0.034465 -0.006311 -0.023888 -0.020053 -0.005541 0.006591 -0.018224 -0.006596 0.002127 0.037716 0.003000 -0.060804 0.026139 0.006802 0.007858 0.029533 0.040613 -0.023012 0.073356 -0.002177 0.016018 -0.081978 -0.007448 0.018344 -0.019439 -0.005122 -0.003499 -0.059893 -0.011333 0.029189 0.003754 -0.027008 -0.065457 0.048442 -0.049874 -0.014085 0.020457 -0.027079 0.020981 0.016665 -0.005430 -0.013018 0.052947 0.012998 -0.020159 -0.047916 0.058682 -0.062871 0.037101 0.073485 -0.067149 0.015441 -0.049073 0.072626 -0.000336 0.092680 0.012953 -0.018292 0.002033 0.002742 0.010031 -0.006801 -0.014682 0.005153 -0.013121 -0.000882 0.000891 -0.001271 0.000559 0.005695 -0.003912 0.000533 -0.006269 0.046880 0.015785 -0.010038 0.022559 0.008567 -0.001134 0.001146 0.000618 0.009805 -0.000434 -0.011221 -0.007201 0.040785 -0.109181 -0.007879 -0.007032 -0.001494 0.003346 0.003345 0.004563 0.000868 0.000287 0.000215 -0.032239 0.026050 -0.012308 0.022177 0.031902 -0.020338 0.002583 -0.022314 0.005869 0.038954 -0.011811 -0.020861 -0.035578 -0.025819 0.000900</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">18.64 25.07 41.48 54.90 60.24 71.32 80.86 97.06 107.46 138.10 154.69 201.49 230.34 245.42 258.53 276.53 312.86 319.55 332.14 370.95 380.65 397.42 424.24 427.41 435.11 464.60 493.89 502.93 517.89 522.98 545.63 569.56 619.86 645.89 658.78 669.14 677.33 699.60 745.92 775.71 799.73 850.63 861.45 875.51 882.89 887.05 919.95 965.84 968.81 987.45 1013.00 1031.52 1042.71 1047.13 1059.14 1091.86 1119.88 1141.49 1162.19 1170.82 1197.79 1207.20 1208.67 1233.72 1248.09 1259.48 1269.71 1276.64 1308.90 1332.19 1335.50 1343.78 1360.65 1363.41 1369.21 1385.64 1418.89 1462.59 1471.64 1476.72 1496.13 1499.07 1503.13 1567.98 1581.29 1583.47 1604.89 1674.50 1682.69 1702.21 1777.58 1789.21 1833.81 3064.93 3084.82 3116.75 3120.70 3139.07 3144.83 3179.10 3179.59 3195.53 3202.99 3231.69 3274.33 3352.87 3559.26 3655.69 3695.79 3805.71 3877.88</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.002589 0.002795 0.001236 0.002516 0.000987 0.006003 0.001818 0.007933 0.003618 0.000517 0.005992 0.002575 0.004683 0.003362 0.002867 0.002229 0.002211 0.000427 0.000308 0.005786 0.017064 0.002380 0.006623 0.000311 0.000693 0.006685 0.004100 0.015351 0.002622 0.003444 0.002064 0.002026 0.002418 0.002236 0.000054 0.008429 0.000087 0.000001 0.000091 0.000411 0.001184 0.001647 0.000321 0.002040 0.000885 0.002020 0.001394 0.000210 0.001010 0.000272 0.000030 0.000693 0.000020 0.000753 0.000354 0.000801 0.000169 0.001826 0.002143 0.001488 0.006219 0.002544 0.009626 0.001030 0.000078 0.000446 0.001857 0.001018 0.002314 0.004317 0.003335 0.000790 0.000127 0.000728 0.001306 0.000118 0.000016 0.006005 0.002786 0.000723 0.002389 0.002476 0.005901 0.006270 0.005738 0.004783 0.000513 0.000663 0.004537 0.003048 0.010265 0.014178 0.009151 0.000374 0.000358 0.000055 0.000044 0.000190 0.000049 0.000003 0.000183 0.000098 0.000056 0.000002 0.011586 0.001903 0.001830 0.001445 0.000498 0.002013 0.001866</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="111">-0.016641 0.018892 0.044217 0.046825 0.011854 0.021485 0.014898 -0.031289 0.005947 0.019106 -0.008971 0.045505 -0.022193 -0.018240 0.012707 -0.070001 0.010580 -0.031487 -0.026682 -0.026319 0.020325 -0.059070 0.052036 -0.041663 0.024841 -0.004239 -0.054619 -0.022183 0.003835 0.003232 0.020016 0.002609 0.074727 -0.000755 -0.008994 -0.049932 -0.006078 -0.000760 0.068158 0.044653 -0.034992 0.011984 -0.035364 -0.024054 -0.032221 -0.034745 -0.000977 0.031950 -0.015817 0.026567 -0.035422 -0.020254 0.003903 -0.001249 0.005563 0.011194 -0.012310 0.037807 -0.054946 0.036572 -0.055521 0.076224 -0.090393 0.015584 -0.021134 0.041114 0.072452 -0.032991 -0.016886 0.009884 -0.008941 -0.011538 -0.020102 -0.013773 0.009971 -0.059395 -0.016044 0.053853 -0.014216 0.016075 -0.060324 -0.053406 0.000892 -0.111792 -0.017733 -0.035661 0.032187 -0.029375 -0.027017 -0.043024 -0.038566 -0.002527 0.023886 -0.003355 0.026550 -0.036193 -0.043205 -0.017617 -0.015531 -0.039315 0.018525 0.018634 0.003093 -0.003753 -0.005535 0.042492 0.058627 0.056451 0.002873 -0.001064 0.008818 -0.001014 0.000015 -0.000093 0.008204 0.001080 -0.004711 -0.010952 0.004525 0.016453 0.017248 0.015087 -0.025677 -0.011988 0.020202 -0.033099 0.005772 -0.006282 -0.015769 -0.025540 0.030333 -0.021635 -0.003775 0.025015 -0.015640 0.011329 0.002248 -0.043435 -0.000369 -0.030209 0.021929 -0.002061 0.012727 -0.006641 -0.007744 -0.010705 0.028900 0.001273 0.008440 -0.014121 0.000232 -0.005383 0.000715 -0.022183 0.012588 -0.006509 -0.004296 -0.000538 0.000991 0.000142 0.014764 -0.023131 0.008829 0.003317 0.016282 0.013418 -0.021974 -0.011741 -0.011127 0.003997 0.005373 0.021249 0.036411 -0.006964 0.020267 0.011241 -0.040076 0.026283 0.009591 -0.026556 -0.071513 -0.006403 0.032612 -0.037450 -0.014742 0.030398 0.057760 0.013233 -0.078196 0.014599 0.011125 -0.026327 -0.004895 0.006717 -0.003045 -0.000475 0.014811 0.015061 0.002677 -0.010240 0.041772 -0.025018 0.019091 0.005258 -0.028885 0.019774 0.032994 -0.055918 -0.012304 0.032229 0.048637 0.024740 -0.018905 0.016448 0.009587 -0.020674 -0.001163 -0.001559 0.011116 -0.022055 0.015306 0.002793 -0.030848 0.004347 0.018323 0.009354 0.005254 -0.001810 -0.000590 0.003892 0.000812 0.047909 -0.008014 -0.060374 0.001075 0.031708 -0.042180 -0.023946 -0.007086 -0.009952 -0.046710 -0.007046 0.012547 -0.049453 0.004889 0.002524 -0.075543 -0.012456 0.006255 0.002560 0.024208 0.075346 0.067933 0.006529 -0.032869 0.049812 -0.047979 0.000277 0.002774 -0.022473 0.000184 0.020284 -0.013730 -0.007945 0.026060 -0.050798 0.035743 -0.050229 -0.013102 0.018801 0.054152 0.067647 -0.052499 0.036805 -0.070570 0.088563 0.000773 0.093761 0.018951 0.018832 -0.002846 -0.003338 -0.009538 0.006112 0.015142 0.002012 -0.006653 -0.002511 0.005507 -0.003489 0.001404 0.004616 -0.012704 -0.002784 -0.005110 -0.004113 -0.002373 -0.001096 0.000208 0.001274 0.009544 -0.002109 -0.009366 0.007226 0.006758 -0.000204 0.004757 0.005765 0.000765 -0.000855 -0.000732 0.000627 0.003684 -0.046436 0.097036 0.007023 0.029039 0.031792 -0.027353 0.031310 -0.010059 0.021930 0.026884 -0.015531 0.002173 -0.021648 0.004977 0.038280 -0.010447 -0.020947 -0.033920 -0.026615 0.002600</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                        y3="-1.479206"
                        z3="2.912243"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.08614"
                        y3="-3.359107"
                        z3="1.457245"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.881815"
                        y3="-1.684148"
                        z3="3.446403"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.980799"
                        y3="-0.656735"
                        z3="3.282783"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.181643"
                        y3="-3.575878"
                        z3="1.97988"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.460008"
                        y3="-4.034666"
                        z3="0.693301"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.669446"
                        y3="-2.73619"
                        z3="2.979813"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.269496"
                        y3="-1.047179"
                        z3="4.231319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.782712"
                        y3="-4.406037"
                        z3="1.624253"/>
                  <atom elementType="O"
                        id="a38"
                        x3="-2.892202"
                        y3="-2.889271"
                        z3="3.538467"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.332022"
                        y3="-3.667369"
                        z3="3.186495"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1047.13950962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1755.06997289</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2802.20948251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4894.05546880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2091.84598629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2089.14089829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1042.00138867</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00493101</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000007900656</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000007900656</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000015801313</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-91.594322908579</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.615457190587</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.209780099167</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">-1046.88295618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.88201197</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.88201197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06378508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1046.94579705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27765197</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">-1046.88482578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.88388157</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">-527.9747 -526.7175 -526.5311 -526.2376 -524.9211 -399.4429 -396.9537 -396.0165 -287.2677 -286.5900 -285.7743 -285.4417 -284.4423 -284.1704 -284.0942 -283.9839 -283.1458 -283.0628 -282.9128 -282.7785 -282.5646 -37.8948 -36.5800 -35.5102 -35.3648 -35.1426 -34.9074 -33.0343 -32.1154 -30.6562 -29.3656 -27.8931 -27.3464 -27.3010 -26.6176 -25.3925 -24.0928 -23.7980 -23.6942 -23.5265 -23.2104 -22.5992 -22.4917 -21.6760 -21.2733 -21.0548 -20.8064 -20.5806 -20.2335 -19.8656 -19.6812 -19.5660 -19.1538 -19.0749 -18.7072 -18.5175 -18.2280 -18.0704 -17.8445 -17.7448 -17.6028 -17.4068 -17.2838 -17.0317 -16.9044 -16.4670 -16.1863 -15.9890 -15.7875 -15.4378 -15.1937 -14.8621 -14.3935 -14.2613 -13.1544 -12.9307 -12.8257 -11.7754 -1.6195 -1.5601 -1.4504 -1.2469 -1.1885 -0.5731 -0.2450 -0.1771 0.1888 0.2945 0.4538 0.5695 0.9627 1.0698 1.2534 1.5495 1.7397 1.9354 1.9976 2.1756 2.2974 2.5869 2.7904 2.8224 2.9144 3.2076 3.2790 3.3597 3.4258 3.5308 3.6826 3.9216 4.1914 4.3443 4.5366 4.6571 4.8686 4.9909 5.2220 5.3471 5.4334 5.5916 5.9131 6.0097 6.1632 6.2385 6.3599 6.4741 6.6258 6.8001 6.8249 7.0508 7.1484 7.2388 7.5316 7.7222 7.9681 8.0796 8.1480 8.3526 8.5172 8.6037 8.7285 8.8132 8.8886 9.0524 9.2096 9.2531 9.3697 9.5200 9.6735 9.7684 9.8143 9.9147 9.9400 10.0670 10.1025 10.2945 10.3268 10.6841 10.7369 10.7635 10.9818 11.0066 11.1378 11.2307 11.3502 11.4269 11.5339 11.6454 11.8330 11.9915 12.0876 12.2165 12.2628 12.3390 12.5748 12.8112 12.9506 13.1293 13.2465 13.3157 13.3795 13.4858 13.7821 14.0140 14.3418 14.4224 14.4527 14.5444 14.7431 14.8231 14.9867 15.2157 15.4073 15.4303 15.6898 16.0037 16.1924 16.3499 16.4839 16.7352 16.8154 17.0620 17.2222 17.4131 17.6154 17.8755 17.9258 18.0875 18.2883 18.6433 18.6960 18.8246 18.9750 19.0988 19.3890 19.4605 19.5511 19.5876 19.8057 19.9725 20.1132 20.5430 20.6276 20.8833 20.9669 21.0742 21.4566 21.6665 21.7682 21.8674 21.9453 22.0296 22.3039 22.4947 22.6785 22.9240 22.9994 23.2023 23.4118 23.5755 23.8305 24.1106 24.3110 24.5427 24.6486 24.8027 24.9602 25.1767 25.3299 25.5661 25.7465 26.0645 26.1499 26.3126 26.6425 26.7498 26.8920 26.9508 27.2375 27.5197 27.6292 27.9014 28.0076 28.2481 28.4054 28.5886 28.6852 28.8515 29.0582 29.2293 29.5473 29.6208 29.7980 29.8820 30.1041 30.2396 30.2785 30.5139 30.6109 31.1749 31.1802 31.3646 31.6478 31.7560 31.9171 32.1651 32.2386 32.3943 32.7178 32.7902 32.9393 33.1070 33.2664 33.5388 33.6846 33.8177 33.9516 34.1149 34.5928 34.7014 34.8466 35.2181 35.3793 35.5397 35.5803 35.7520 35.9193 36.1405 36.2722 36.4298 36.4959 36.7065 36.8731 37.0949 37.1512 37.3141 37.5686 37.7970 38.1187 38.2741 38.3650 38.6053 38.8609 39.0003 39.1123 39.1776 39.4393 39.7499 39.8392 40.0313 40.2791 40.3517 40.5084 40.7556 40.9187 41.0598 41.2146 41.4058 41.5995 41.9783 42.2825 42.3650 42.6179 42.7079 42.7390 42.9822 43.1612 43.2457 43.7499 44.0122 44.4150 44.5985 44.8961 45.0821 45.1657 45.4279 45.5254 45.8945 46.0743 46.2169 46.5258 46.7803 47.0748 47.2962 47.5275 47.7023 48.0975 48.2838 48.8963 49.1594 49.2980 49.5244 49.5944 50.0443 50.2377 50.5343 50.7441 51.0007 51.0569 51.5269 51.5506 51.7077 51.7667 52.2328 52.4937 52.8177 53.0178 53.3427 53.3922 53.5026 53.9417 54.1858 54.5420 54.6751 55.0207 55.3699 55.5726 55.7500 56.2898 56.3967 56.7589 57.1303 57.4767 57.6972 57.7820 58.3078 58.6490 58.8109 59.2795 59.7345 60.0942 60.4580 60.8836 61.2237 61.5169 61.6205 61.7469 62.2835 62.6546 62.9212 63.0138 63.2391 63.4247 63.6889 64.1365 64.6363 64.9955 65.0776 65.1573 65.4726 65.9216 66.3475 66.8057 66.9849 67.1140 67.7134 68.6452 68.7404 68.9687 69.2622 69.5615 69.8294 70.3118 70.4365 70.9529 71.0213 71.1462 71.3833 71.6424 71.8609 72.0091 72.2362 72.7633 72.9065 72.9877 73.1933 73.4700 73.7196 74.1618 74.3013 74.5790 74.7039 75.0034 75.1024 75.2591 75.4581 75.7532 76.1104 76.4121 76.5271 76.8617 77.0474 77.1980 77.2614 77.5114 77.6106 77.8403 78.0102 78.3050 78.5054 78.6437 78.9169 79.2209 79.2745 79.4327 79.6428 79.7115 79.8421 80.1246 80.2762 80.3410 80.6691 80.7642 80.9774 81.2305 81.3454 81.5216 81.7320 82.0992 82.1386 82.3677 82.4616 82.6804 82.7601 82.8828 83.0390 83.3877 83.4554 83.6238 83.7537 83.8702 84.0640 84.0930 84.2498 84.4426 84.5249 84.8024 84.9873 85.1305 85.4030 85.5243 85.6254 85.8041 85.9073 86.2198 86.3767 86.6936 86.9081 87.1035 87.1345 87.3704 87.5417 87.7800 87.9224 88.0192 88.0968 88.4532 88.4949 88.7481 88.9255 89.1414 89.3725 89.4623 89.7071 89.8070 89.8458 90.1118 90.1811 90.3087 90.4831 90.5681 90.6976 91.0450 91.1953 91.4274 91.5125 91.6670 91.6783 91.9036 92.0057 92.2046 92.3581 92.7855 92.9389 93.0144 93.2879 93.3711 93.4689 93.5718 93.9237 94.0029 94.2758 94.3395 94.4442 94.7542 94.8916 95.0000 95.1764 95.3156 95.3431 95.6247 95.9062 96.1466 96.2844 96.4872 96.7086 96.8333 96.9386 97.1823 97.2621 97.7274 97.8563 98.1713 98.2458 98.3443 98.5728 98.7581 99.0411 99.1035 99.2927 99.4746 99.7335 100.0905 100.3861 100.5351 100.6453 100.9062 101.1982 101.3497 101.3623 101.5667 101.8925 102.0251 102.4091 102.8061 103.0002 103.1375 103.3383 103.4603 103.7060 103.8332 104.1153 104.3032 104.5064 104.5364 104.8206 105.2293 105.4807 105.5652 105.7572 105.8853 106.0885 106.3896 106.5784 106.6651 106.9595 107.2402 107.5740 107.6338 107.9007 108.1342 108.3966 108.5782 108.9807 109.0843 109.1743 109.4437 109.4639 109.6945 109.8806 110.4077 110.5932 110.7019 110.8143 110.9604 111.1552 111.2522 111.4586 111.7910 112.0623 112.5317 112.6257 112.9271 113.1411 113.2414 113.4276 113.6319 114.0032 114.1242 114.4193 114.5874 114.8542 114.8865 115.1813 115.2447 115.4900 115.6589 115.8732 116.0731 116.2776 116.6124 116.8368 116.8964 117.3574 117.4310 117.5134 117.6501 117.8671 118.0541 118.3203 118.3903 118.6591 119.0794 119.1728 119.3597 119.6294 120.2927 120.6024 120.8487 121.0775 121.4255 121.7286 122.2972 122.3984 122.8284 123.2107 123.3475 123.4570 123.9629 124.1556 124.7370 125.1730 125.3212 125.7622 125.7655 125.9445 126.2218 126.3563 126.7120 127.1488 127.4232 127.5868 128.1110 128.2900 128.3872 128.6746 128.8758 129.1808 129.5977 129.6308 130.0726 130.2648 130.5931 130.8307 131.1159 131.3451 131.7350 131.9573 132.1617 132.5625 132.7395 132.9849 133.3940 133.7301 134.2615 134.2958 135.0592 135.2107 135.5037 135.6519 135.8825 136.1704 136.3547 136.5409 136.9217 137.6388 137.7678 137.9692 138.3313 138.9443 139.3416 139.3750 139.7335 140.1670 140.5742 140.6837 140.9828 141.1445 141.5338 141.6559 141.9454 142.0942 142.6752 142.9768 143.2990 143.9888 144.2876 144.7113 145.0028 145.0675 145.3197 145.5392 145.6009 145.8276 146.5574 146.8168 147.1805 147.2579 147.6914 148.0297 148.0865 148.5566 148.9345 149.1177 149.5000 149.6651 149.9888 150.2754 150.8203 150.9547 151.5550 152.0235 152.3652 152.7660 153.0272 153.3583 153.5358 153.7713 153.9099 154.2613 154.3994 154.6631 155.2443 155.6732 156.2752 156.8218 157.2957 157.6574 158.5407 158.9685 160.2092 160.4096 160.8023 160.9690 161.1523 162.4616 162.9938 163.4465 164.5095 164.6954 165.0675 165.5096 167.9527 168.3885 168.6708 169.0432 169.4483 170.3740 171.4469 171.9675 173.1177 173.9183 174.2839 174.8654 175.2619 175.5648 175.6601 176.0751 176.4493 176.7896 177.3201 178.1215 178.4039 178.6079 179.0756 179.6237 180.1854 180.4500 181.0530 182.9988 183.5297 184.1701 185.4802 185.9932 186.1247 186.2708 186.6826 187.0867 187.5762 188.5994 189.4719 192.9181 193.4791 194.0256 195.5568 196.9742 197.3338 198.8737 202.2646 203.7409 204.2395 204.8545 618.6308 626.3031 628.0438 631.3798 632.0071 633.1617 633.7127 634.5574 636.9830 638.2945 638.5966 641.2437 653.9830 894.7244 896.6617 897.5839 1194.3834 1195.4905 1196.0739 1198.6053 1199.5154</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">-0.180786 0.144697 -0.069785 0.372979 0.148815 0.145145 -0.439097 0.242778 -0.077726 -0.315965 -0.194896 0.134428 0.145724 0.206477 0.160611 0.017623 -0.352992 0.153993 -0.220669 0.237171 -0.072439 0.231205 0.223529 0.249797 -0.147480 0.130582 0.125355 -0.050950 -0.118056 -0.207061 -0.144658 0.133864 -0.141832 0.126631 0.193663 0.145384 0.116016 -0.268960 0.216885</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">0.318101 -0.043824 -0.036568 -0.395546 0.040912 0.051212 0.078659 -0.387399 -0.015540 0.122009 0.344731 0.035331 0.040709 -0.014169 -0.393964 -0.048619 0.118992 0.036362 0.411001 -0.075564 0.611737 0.037460 0.040362 0.001147 -0.002591 0.041397 0.034339 -0.111879 0.002936 -0.014731 0.008464 0.029392 -0.018432 0.024666 -0.193078 0.032406 0.021817 0.370484 -0.102727</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">7.1808 0.8553 6.0698 5.6270 0.8512 0.8549 8.4391 5.7572 6.0777 8.3160 7.1949 0.8656 0.8543 0.7935 5.8394 5.9824 8.3530 0.8460 8.2207 0.7628 7.0724 0.7688 0.7765 0.7502 6.1475 0.8694 0.8746 6.0510 6.1181 6.2071 6.1447 0.8661 6.1418 0.8734 5.8063 0.8546 0.8840 8.2690 0.7831</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">-0.1808 0.1447 -0.0698 0.3730 0.1488 0.1451 -0.4391 0.2428 -0.0777 -0.3160 -0.1949 0.1344 0.1457 0.2065 0.1606 0.0176 -0.3530 0.1540 -0.2207 0.2372 -0.0724 0.2312 0.2235 0.2498 -0.1475 0.1306 0.1254 -0.0510 -0.1181 -0.2071 -0.1447 0.1339 -0.1418 0.1266 0.1937 0.1454 0.1160 -0.2690 0.2169</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1105 1.0500 3.8298 4.2091 1.0010 1.0372 2.0294 4.2553 3.7740 2.2221 3.1546 0.9954 1.0217 0.9936 4.3208 3.8197 2.1668 1.0074 2.2874 1.0202 3.6186 1.0157 0.9780 1.0300 3.8383 1.0101 1.0050 3.6354 3.9930 4.0038 3.9887 1.0033 3.9326 1.0084 4.0762 1.0081 1.0073 2.2303 1.0259</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1105 1.0500 3.8298 4.2091 1.0010 1.0372 2.0294 4.2553 3.7740 2.2221 3.1546 0.9954 1.0217 0.9936 4.3208 3.8197 2.1668 1.0074 2.2874 1.0202 3.6186 1.0157 0.9780 1.0300 3.8383 1.0101 1.0050 3.6354 3.9930 4.0038 3.9887 1.0033 3.9326 1.0084 4.0762 1.0081 1.0073 2.2303 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">0.9672 0.9356 1.1761 0.9574 0.9647 0.9650 1.8353 1.3291 0.1050 0.9234 2.1193 0.8848 0.9781 0.9867 0.9479 1.2613 0.9384 1.9711 0.9867 0.8829 0.9375 0.9495 0.8970 0.9406 0.8840 0.9990 1.0030 0.8631 1.3375 1.3597 1.5162 0.9727 1.4778 0.9670 1.3875 0.9591 1.3784 0.9531 1.1789 0.9892</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 6 23 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 20 15 24 18 19 20 21 20 22 20 23 24 25 24 26 24 27 27 28 27 29 28 30 28 31 29 32 29 33 30 34 30 35 32 34 32 36 34 37 37 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.084107199</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.229147322882</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.36752 -1.21016 2.15735 -7.29992 4.36233 -2.93759 1.47186 -2.82882 -1.35696</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.88908</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.88526</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">-1047.22914732</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32386134</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01762496</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">-1046.88482848</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02045750</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32386134</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34431884</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.88482848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.88388427</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
