<?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="0.460312"
                        y3="2.657606"
                        z3="2.247824"/>
                  <atom elementType="H"
                        id="a2"
                        x3="0.31083"
                        y3="3.442192"
                        z3="1.614432"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.226592"
                        y3="2.842929"
                        z3="3.477704"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.372199"
                        y3="1.825729"
                        z3="3.631134"/>
                  <atom elementType="H"
                        id="a5"
                        x3="1.648832"
                        y3="3.861167"
                        z3="3.475005"/>
                  <atom elementType="H"
                        id="a6"
                        x3="0.594642"
                        y3="2.72811"
                        z3="4.372566"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.745899"
                        y3="1.410976"
                        z3="4.693911"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.017131"
                        y3="1.42229"
                        z3="1.920242"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.628214"
                        y3="1.208053"
                        z3="0.53509"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.227011"
                        y3="0.450096"
                        z3="2.664392"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.472084"
                        y3="2.06607"
                        z3="-0.137001"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.708084"
                        y3="1.024972"
                        z3="0.645167"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.48248"
                        y3="-0.896197"
                        z3="0.13895"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.35589"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.09602"
                        y3="-1.319323"
                        z3="0.308389"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.011457"
                        y3="1.049313"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.10241"
                        y3="-1.224608"
                        z3="-0.127013"/>
                  <atom elementType="O"
                        id="a19"
                        x3="3.003842"
                        y3="1.422911"
                        z3="2.473476"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.595044"
                        y3="1.77849"
                        z3="1.64414"/>
                  <atom elementType="N"
                        id="a21"
                        x3="2.278343"
                        y3="-1.197099"
                        z3="1.820575"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.742943"
                        y3="-2.019101"
                        z3="2.231817"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.820834"
                        y3="-0.322935"
                        z3="2.067353"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.346075"
                        y3="-1.033386"
                        z3="2.278119"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.48407"
                        y3="-2.678689"
                        z3="-0.086375"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.211226"
                        y3="-3.458469"
                        z3="0.210617"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.460523"
                        y3="-2.695207"
                        z3="-1.189307"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.11075"
                        y3="-3.007014"
                        z3="0.469564"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.033005"
                        y3="-2.956502"
                        z3="-0.35521"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.071935"
                        y3="-3.3841"
                        z3="1.819652"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.310463"
                        y3="-3.229395"
                        z3="0.150751"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.926852"
                        y3="-2.712652"
                        z3="-1.418848"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.336876"
                        y3="-3.655855"
                        z3="2.339362"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.792832"
                        y3="-3.508889"
                        z3="2.482837"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.473676"
                        y3="-3.573648"
                        z3="1.50743"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.180231"
                        y3="-3.194865"
                        z3="-0.515146"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.468978"
                        y3="-3.954486"
                        z3="3.382709"/>
                  <atom elementType="O"
                        id="a38"
                        x3="-3.671785"
                        y3="-3.848976"
                        z3="2.068508"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.376591"
                        y3="-3.811205"
                        z3="1.395713"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">YGG-H_tt_050_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">1821.6588631644 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.864e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.242 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">0.399 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_050_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">1825.2264576676 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">7.064e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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="0.460312"
                                 y3="2.657606"
                                 z3="2.247824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="0.31083"
                                 y3="3.442192"
                                 z3="1.614432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.226592"
                                 y3="2.842929"
                                 z3="3.477704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.372199"
                                 y3="1.825729"
                                 z3="3.631134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="1.648832"
                                 y3="3.861167"
                                 z3="3.475005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="0.594642"
                                 y3="2.72811"
                                 z3="4.372566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.745899"
                                 y3="1.410976"
                                 z3="4.693911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.017131"
                                 y3="1.42229"
                                 z3="1.920242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.628214"
                                 y3="1.208053"
                                 z3="0.53509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.227011"
                                 y3="0.450096"
                                 z3="2.664392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-0.472084"
                                 y3="2.06607"
                                 z3="-0.137001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-1.708084"
                                 y3="1.024972"
                                 z3="0.645167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.48248"
                                 y3="-0.896197"
                                 z3="0.13895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.35589"
                                 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="2.09602"
                                 y3="-1.319323"
                                 z3="0.308389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.011457"
                                 y3="1.049313"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.10241"
                                 y3="-1.224608"
                                 z3="-0.127013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="3.003842"
                                 y3="1.422911"
                                 z3="2.473476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.595044"
                                 y3="1.77849"
                                 z3="1.64414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="2.278343"
                                 y3="-1.197099"
                                 z3="1.820575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.742943"
                                 y3="-2.019101"
                                 z3="2.231817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.820834"
                                 y3="-0.322935"
                                 z3="2.067353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.346075"
                                 y3="-1.033386"
                                 z3="2.278119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.48407"
                                 y3="-2.678689"
                                 z3="-0.086375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.211226"
                                 y3="-3.458469"
                                 z3="0.210617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.460523"
                                 y3="-2.695207"
                                 z3="-1.189307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.11075"
                                 y3="-3.007014"
                                 z3="0.469564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.033005"
                                 y3="-2.956502"
                                 z3="-0.35521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.071935"
                                 y3="-3.3841"
                                 z3="1.819652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.310463"
                                 y3="-3.229395"
                                 z3="0.150751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.926852"
                                 y3="-2.712652"
                                 z3="-1.418848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.336876"
                                 y3="-3.655855"
                                 z3="2.339362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.792832"
                                 y3="-3.508889"
                                 z3="2.482837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-2.473676"
                                 y3="-3.573648"
                                 z3="1.50743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.180231"
                                 y3="-3.194865"
                                 z3="-0.515146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.468978"
                                 y3="-3.954486"
                                 z3="3.382709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-3.671785"
                                 y3="-3.848976"
                                 z3="2.068508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.376591"
                                 y3="-3.811205"
                                 z3="1.395713">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a34" order="S"/>
                           <bond atomRefs2="a31 a35" order="S"/>
                           <bond atomRefs2="a31 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                        </bondArray>
                        <formula concise="C13H18N3O5">
                           <atomArray count="13 18 3 5" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">278.1561999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Recalc_Hess 10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.465953"
                              y3="2.657976"
                              z3="2.246938"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.327682"
                              y3="3.430248"
                              z3="1.618281"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.21367"
                              y3="2.844586"
                              z3="3.480009"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.368471"
                              y3="1.852511"
                              z3="3.64349"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.62601"
                              y3="3.854496"
                              z3="3.487411"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.579985"
                              y3="2.721541"
                              z3="4.356975"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.72504"
                              y3="1.443573"
                              z3="4.702039"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.024024"
                              y3="1.43354"
                              z3="1.917526"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.607356"
                              y3="1.225068"
                              z3="0.5347"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.211575"
                              y3="0.470679"
                              z3="2.654772"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.00179"
                              y3="0.014197"
                              z3="-0.002736"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.440337"
                              y3="2.07301"
                              z3="-0.127452"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.678559"
                              y3="1.060967"
                              z3="0.645098"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.49079"
                              y3="-0.8549"
                              z3="0.148751"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.345398"
                              y3="-0.010865"
                              z3="-0.003351"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.07346"
                              y3="-1.331129"
                              z3="0.301596"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.016813"
                              y3="1.008622"
                              z3="-0.021823"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.065964"
                              y3="-1.239245"
                              z3="-0.137677"/>
                        <atom elementType="O"
                              id="a19"
                              x3="3.018986"
                              y3="1.464237"
                              z3="2.509906"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.62668"
                              y3="1.819213"
                              z3="1.700618"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.266473"
                              y3="-1.21564"
                              z3="1.801439"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.732511"
                              y3="-2.032811"
                              z3="2.189839"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.806015"
                              y3="-0.364762"
                              z3="2.038714"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.355907"
                              y3="-1.073679"
                              z3="2.266142"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.464397"
                              y3="-2.682761"
                              z3="-0.084519"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.18532"
                              y3="-3.453075"
                              z3="0.20847"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.434358"
                              y3="-2.704651"
                              z3="-1.175766"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.098932"
                              y3="-3.013246"
                              z3="0.475004"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.029234"
                              y3="-2.972137"
                              z3="-0.341476"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.076846"
                              y3="-3.381967"
                              z3="1.811572"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-2.295249"
                              y3="-3.243851"
                              z3="0.159994"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.922878"
                              y3="-2.7304"
                              z3="-1.394334"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.329679"
                              y3="-3.653488"
                              z3="2.328224"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.780667"
                              y3="-3.500152"
                              z3="2.467733"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.451515"
                              y3="-3.577321"
                              z3="1.502651"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.156777"
                              y3="-3.213002"
                              z3="-0.498645"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.459764"
                              y3="-3.944693"
                              z3="3.362757"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.650414"
                              y3="-3.851769"
                              z3="2.062211"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.348651"
                              y3="-3.820619"
                              z3="1.403449"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.465975"
                              y3="2.661672"
                              z3="2.24776"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.338296"
                              y3="3.433517"
                              z3="1.61617"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.200538"
                              y3="2.844562"
                              z3="3.488471"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.366178"
                              y3="1.865105"
                              z3="3.648538"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.598705"
                              y3="3.859694"
                              z3="3.51185"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.561623"
                              y3="2.701711"
                              z3="4.358382"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.720339"
                              y3="1.450603"
                              z3="4.706272"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.028381"
                              y3="1.437139"
                              z3="1.911823"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.593321"
                              y3="1.234986"
                              z3="0.524624"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.20922"
                              y3="0.472072"
                              z3="2.648273"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.004363"
                              y3="0.019623"
                              z3="-0.010895"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.412175"
                              y3="2.081938"
                              z3="-0.134766"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.667137"
                              y3="1.083395"
                              z3="0.626349"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.485829"
                              y3="-0.845822"
                              z3="0.161239"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.352422"
                              y3="-0.012468"
                              z3="-0.006692"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.072314"
                              y3="-1.336622"
                              z3="0.299247"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.032126"
                              y3="1.001246"
                              z3="-0.035565"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.064301"
                              y3="-1.249235"
                              z3="-0.141807"/>
                        <atom elementType="O"
                              id="a19"
                              x3="3.021626"
                              y3="1.489595"
                              z3="2.514272"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.635825"
                              y3="1.863479"
                              z3="1.708466"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.271065"
                              y3="-1.227745"
                              z3="1.798987"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.740786"
                              y3="-2.047859"
                              z3="2.177192"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.815556"
                              y3="-0.381954"
                              z3="2.037688"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.362615"
                              y3="-1.093594"
                              z3="2.269997"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.456877"
                              y3="-2.684113"
                              z3="-0.088938"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.175927"
                              y3="-3.458134"
                              z3="0.19842"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.422284"
                              y3="-2.702604"
                              z3="-1.179933"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.092779"
                              y3="-3.012349"
                              z3="0.474889"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.037222"
                              y3="-2.974847"
                              z3="-0.339652"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.079047"
                              y3="-3.381225"
                              z3="1.812186"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-2.301316"
                              y3="-3.250486"
                              z3="0.164395"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.933619"
                              y3="-2.730538"
                              z3="-1.391979"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.329986"
                              y3="-3.655898"
                              z3="2.331654"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.780075"
                              y3="-3.498103"
                              z3="2.466251"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.453572"
                              y3="-3.583612"
                              z3="1.507835"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.164354"
                              y3="-3.221531"
                              z3="-0.492055"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.457209"
                              y3="-3.946553"
                              z3="3.366511"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.650309"
                              y3="-3.861622"
                              z3="2.070084"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.350649"
                              y3="-3.835118"
                              z3="1.412989"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.464609"
                              y3="2.664361"
                              z3="2.247683"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.346587"
                              y3="3.439447"
                              z3="1.61798"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.183818"
                              y3="2.837584"
                              z3="3.498681"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.356532"
                              y3="1.865841"
                              z3="3.657146"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.569855"
                              y3="3.856728"
                              z3="3.542388"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.536374"
                              y3="2.673936"
                              z3="4.358691"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.705312"
                              y3="1.441469"
                              z3="4.712868"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.031794"
                              y3="1.441084"
                              z3="1.899906"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.576874"
                              y3="1.246501"
                              z3="0.50592"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.205251"
                              y3="0.472515"
                              z3="2.633548"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.013555"
                              y3="0.025342"
                              z3="-0.024359"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.377572"
                              y3="2.091519"
                              z3="-0.150779"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.653782"
                              y3="1.108448"
                              z3="0.594719"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.478892"
                              y3="-0.835785"
                              z3="0.16373"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.362186"
                              y3="-0.013392"
                              z3="-0.014324"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.073554"
                              y3="-1.341352"
                              z3="0.293962"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.048477"
                              y3="0.995541"
                              z3="-0.047054"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.065829"
                              y3="-1.260199"
                              z3="-0.147931"/>
                        <atom elementType="O"
                              id="a19"
                              x3="3.021537"
                              y3="1.505948"
                              z3="2.523216"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.644463"
                              y3="1.896111"
                              z3="1.721506"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.275033"
                              y3="-1.234636"
                              z3="1.793235"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.74734"
                              y3="-2.055559"
                              z3="2.166905"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.820656"
                              y3="-0.389399"
                              z3="2.032417"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.367718"
                              y3="-1.104575"
                              z3="2.26746"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.449907"
                              y3="-2.684964"
                              z3="-0.09436"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.16728"
                              y3="-3.463236"
                              z3="0.186043"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.408674"
                              y3="-2.699807"
                              z3="-1.185262"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.087871"
                              y3="-3.009972"
                              z3="0.476478"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.045562"
                              y3="-2.974205"
                              z3="-0.333535"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.078109"
                              y3="-3.378994"
                              z3="1.814644"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-2.307079"
                              y3="-3.253179"
                              z3="0.175285"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.94654"
                              y3="-2.729097"
                              z3="-1.386196"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.326541"
                              y3="-3.655989"
                              z3="2.339092"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.783742"
                              y3="-3.495244"
                              z3="2.465393"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.453417"
                              y3="-3.586894"
                              z3="1.51932"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.172774"
                              y3="-3.226136"
                              z3="-0.47788"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.449179"
                              y3="-3.946698"
                              z3="3.374575"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.647236"
                              y3="-3.86817"
                              z3="2.086153"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.349943"
                              y3="-3.846591"
                              z3="1.431266"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.461235"
                              y3="2.662786"
                              z3="2.247124"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.34721"
                              y3="3.442007"
                              z3="1.621764"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.169843"
                              y3="2.827873"
                              z3="3.505339"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.344028"
                              y3="1.857863"
                              z3="3.664356"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.551559"
                              y3="3.848006"
                              z3="3.561707"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.515718"
                              y3="2.653687"
                              z3="4.358203"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.685611"
                              y3="1.424335"
                              z3="4.71879"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.032228"
                              y3="1.441092"
                              z3="1.88891"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.565975"
                              y3="1.252986"
                              z3="0.489484"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.200891"
                              y3="0.468954"
                              z3="2.618975"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.021738"
                              y3="0.029465"
                              z3="-0.038355"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.355007"
                              y3="2.097786"
                              z3="-0.163823"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.644589"
                              y3="1.122085"
                              z3="0.568185"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.473185"
                              y3="-0.829506"
                              z3="0.153527"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.370448"
                              y3="-0.013345"
                              z3="-0.021375"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.076287"
                              y3="-1.343786"
                              z3="0.288599"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.060256"
                              y3="0.993177"
                              z3="-0.050562"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.069019"
                              y3="-1.267231"
                              z3="-0.153152"/>
                        <atom elementType="O"
                              id="a19"
                              x3="3.018365"
                              y3="1.509827"
                              z3="2.532429"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.647042"
                              y3="1.908011"
                              z3="1.731903"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.277688"
                              y3="-1.236366"
                              z3="1.787744"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.750261"
                              y3="-2.056863"
                              z3="2.16205"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.822782"
                              y3="-0.391157"
                              z3="2.026516"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.370075"
                              y3="-1.10659"
                              z3="2.261538"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.446933"
                              y3="-2.685061"
                              z3="-0.098562"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.163239"
                              y3="-3.465898"
                              z3="0.17738"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.400587"
                              y3="-2.698216"
                              z3="-1.189306"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.086632"
                              y3="-3.007202"
                              z3="0.478184"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.050148"
                              y3="-2.970782"
                              z3="-0.327109"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.074143"
                              y3="-3.376355"
                              z3="1.816973"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-2.309645"
                              y3="-3.249725"
                              z3="0.186757"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.955348"
                              y3="-2.726127"
                              z3="-1.380298"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.320496"
                              y3="-3.652964"
                              z3="2.346497"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.79025"
                              y3="-3.493544"
                              z3="2.464198"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.45065"
                              y3="-3.583759"
                              z3="1.531275"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.177947"
                              y3="-3.222689"
                              z3="-0.462965"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.438947"
                              y3="-3.943848"
                              z3="3.382435"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.642208"
                              y3="-3.865094"
                              z3="2.102858"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.347183"
                              y3="-3.845529"
                              z3="1.450335"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.453156"
                              y3="2.656555"
                              z3="2.244929"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.34424"
                              y3="3.443677"
                              z3="1.628587"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.142793"
                              y3="2.807328"
                              z3="3.51556"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.316394"
                              y3="1.83707"
                              z3="3.67804"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.520815"
                              y3="3.827572"
                              z3="3.591355"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.476457"
                              y3="2.619591"
                              z3="4.356005"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.641854"
                              y3="1.386159"
                              z3="4.730342"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.030954"
                              y3="1.438095"
                              z3="1.867681"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.547964"
                              y3="1.262521"
                              z3="0.458439"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.191187"
                              y3="0.459131"
                              z3="2.590459"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.037734"
                              y3="0.037171"
                              z3="-0.067437"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.319039"
                              y3="2.10879"
                              z3="-0.186841"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.628869"
                              y3="1.141065"
                              z3="0.519293"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.462157"
                              y3="-0.819027"
                              z3="0.124362"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.386208"
                              y3="-0.012352"
                              z3="-0.03413"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.082474"
                              y3="-1.347186"
                              z3="0.278332"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.081531"
                              y3="0.99048"
                              z3="-0.051328"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.076196"
                              y3="-1.278482"
                              z3="-0.162563"/>
                        <atom elementType="O"
                              id="a19"
                              x3="3.009487"
                              y3="1.509335"
                              z3="2.551469"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.648667"
                              y3="1.919156"
                              z3="1.752199"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.28229"
                              y3="-1.238063"
                              z3="1.777373"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.754344"
                              y3="-2.057684"
                              z3="2.154166"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.826222"
                              y3="-0.392281"
                              z3="2.015885"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.373435"
                              y3="-1.1081"
                              z3="2.248741"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.443527"
                              y3="-2.68459"
                              z3="-0.106757"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.158128"
                              y3="-3.469539"
                              z3="0.161676"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.388072"
                              y3="-2.695217"
                              z3="-1.197135"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.086667"
                              y3="-3.001622"
                              z3="0.4811"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.056915"
                              y3="-2.961977"
                              z3="-0.314311"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.063713"
                              y3="-3.371598"
                              z3="1.820886"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-2.312665"
                              y3="-3.238314"
                              z3="0.210217"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.970574"
                              y3="-2.718371"
                              z3="-1.368533"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.306066"
                              y3="-3.645298"
                              z3="2.361014"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.805863"
                              y3="-3.492388"
                              z3="2.460467"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.443024"
                              y3="-3.572771"
                              z3="1.555654"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.186401"
                              y3="-3.209341"
                              z3="-0.432115"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.416185"
                              y3="-3.936769"
                              z3="3.39772"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.630311"
                              y3="-3.85153"
                              z3="2.137373"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.340357"
                              y3="-3.832894"
                              z3="1.490355"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.444797"
                              y3="2.649015"
                              z3="2.241669"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.339507"
                              y3="3.442434"
                              z3="1.632818"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.118745"
                              y3="2.788657"
                              z3="3.522066"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.289193"
                              y3="1.815442"
                              z3="3.689667"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.496964"
                              y3="3.80779"
                              z3="3.610946"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.442022"
                              y3="2.594398"
                              z3="4.352661"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.598606"
                              y3="1.349902"
                              z3="4.740473"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.02803"
                              y3="1.433489"
                              z3="1.848983"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.534515"
                              y3="1.268752"
                              z3="0.431684"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.181045"
                              y3="0.448758"
                              z3="2.565383"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.052178"
                              y3="0.043862"
                              z3="-0.094328"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.293543"
                              y3="2.117779"
                              z3="-0.205514"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.616673"
                              y3="1.152052"
                              z3="0.478121"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.452082"
                              y3="-0.810982"
                              z3="0.092097"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.400015"
                              y3="-0.010695"
                              z3="-0.043898"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.08852"
                              y3="-1.349238"
                              z3="0.269895"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.09917"
                              y3="0.989547"
                              z3="-0.046625"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.083285"
                              y3="-1.286519"
                              z3="-0.169596"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.999145"
                              y3="1.502946"
                              z3="2.569336"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.647725"
                              y3="1.920644"
                              z3="1.77009"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.285847"
                              y3="-1.239366"
                              z3="1.769057"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.756995"
                              y3="-2.058477"
                              z3="2.147967"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.828557"
                              y3="-0.393193"
                              z3="2.008238"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.375467"
                              y3="-1.109567"
                              z3="2.237518"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.442211"
                              y3="-2.683506"
                              z3="-0.114361"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.155639"
                              y3="-3.471603"
                              z3="0.147682"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.379209"
                              y3="-2.691708"
                              z3="-1.204368"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.08857"
                              y3="-2.996751"
                              z3="0.483055"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.061404"
                              y3="-2.952089"
                              z3="-0.302743"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.052133"
                              y3="-3.368769"
                              z3="1.823327"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-2.313843"
                              y3="-3.224228"
                              z3="0.232023"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.982967"
                              y3="-2.708906"
                              z3="-1.357744"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.290861"
                              y3="-3.638239"
                              z3="2.373575"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.822323"
                              y3="-3.494814"
                              z3="2.455185"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.434318"
                              y3="-3.559552"
                              z3="1.578109"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.192795"
                              y3="-3.191486"
                              z3="-0.402974"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.393275"
                              y3="-3.930982"
                              z3="3.410717"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.617768"
                              y3="-3.833923"
                              z3="2.169679"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.333133"
                              y3="-3.812571"
                              z3="1.528658"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.439845"
                              y3="2.644422"
                              z3="2.23856"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.336885"
                              y3="3.440247"
                              z3="1.63248"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.106513"
                              y3="2.779677"
                              z3="3.52326"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.273229"
                              y3="1.802803"
                              z3="3.695189"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.487535"
                              y3="3.797452"
                              z3="3.615864"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.424564"
                              y3="2.58614"
                              z3="4.349723"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.573013"
                              y3="1.330472"
                              z3="4.745752"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.025021"
                              y3="1.430322"
                              z3="1.839344"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.529494"
                              y3="1.270589"
                              z3="0.418232"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.173972"
                              y3="0.443053"
                              z3="2.552987"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.059814"
                              y3="0.047245"
                              z3="-0.10865"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.284986"
                              y3="2.121925"
                              z3="-0.214512"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.611887"
                              y3="1.153709"
                              z3="0.458142"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.446614"
                              y3="-0.807607"
                              z3="0.07158"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.407045"
                              y3="-0.009242"
                              z3="-0.047239"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.091942"
                              y3="-1.349637"
                              z3="0.266634"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.107421"
                              y3="0.990135"
                              z3="-0.03997"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.087544"
                              y3="-1.289162"
                              z3="-0.17129"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.9920"
                              y3="1.495623"
                              z3="2.578966"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.645951"
                              y3="1.915829"
                              z3="1.778786"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.28676"
                              y3="-1.240626"
                              z3="1.766098"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.757531"
                              y3="-2.05967"
                              z3="2.145536"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.828316"
                              y3="-0.394106"
                              z3="2.006946"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.375218"
                              y3="-1.11214"
                              z3="2.232505"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.442723"
                              y3="-2.682352"
                              z3="-0.118721"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.155887"
                              y3="-3.471842"
                              z3="0.139655"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.376098"
                              y3="-2.688487"
                              z3="-1.208528"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.09091"
                              y3="-2.994581"
                              z3="0.483391"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.062823"
                              y3="-2.944901"
                              z3="-0.29651"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.04421"
                              y3="-3.369807"
                              z3="1.823335"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-2.313482"
                              y3="-3.213734"
                              z3="0.244189"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.988969"
                              y3="-2.700732"
                              z3="-1.351656"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.280948"
                              y3="-3.636124"
                              z3="2.379424"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.833126"
                              y3="-3.500852"
                              z3="2.450155"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.428276"
                              y3="-3.550953"
                              z3="1.590265"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.19556"
                              y3="-3.176882"
                              z3="-0.386218"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.378967"
                              y3="-3.93097"
                              z3="3.41639"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.609623"
                              y3="-3.821799"
                              z3="2.187608"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.328569"
                              y3="-3.795135"
                              z3="1.550827"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.438938"
                              y3="2.643912"
                              z3="2.23633"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.337787"
                              y3="3.439298"
                              z3="1.629387"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.10451"
                              y3="2.779531"
                              z3="3.521534"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.268769"
                              y3="1.800259"
                              z3="3.696176"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.488135"
                              y3="3.796478"
                              z3="3.612587"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.421336"
                              y3="2.589323"
                              z3="4.347751"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.565507"
                              y3="1.327663"
                              z3="4.747468"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.023418"
                              y3="1.4300"
                              z3="1.837242"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.529581"
                              y3="1.270536"
                              z3="0.415505"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.170653"
                              y3="0.442755"
                              z3="2.551186"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.061518"
                              y3="0.048078"
                              z3="-0.11153"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.285861"
                              y3="2.122638"
                              z3="-0.21651"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.611821"
                              y3="1.152055"
                              z3="0.454583"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.445428"
                              y3="-0.807072"
                              z3="0.065588"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.40847"
                              y3="-0.008487"
                              z3="-0.046309"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.092635"
                              y3="-1.349318"
                              z3="0.267225"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.108775"
                              y3="0.990939"
                              z3="-0.035504"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.088826"
                              y3="-1.288646"
                              z3="-0.169327"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.989318"
                              y3="1.491435"
                              z3="2.581495"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.645105"
                              y3="1.911031"
                              z3="1.780226"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.285437"
                              y3="-1.241885"
                              z3="1.767031"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.756521"
                              y3="-2.060999"
                              z3="2.145917"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.825892"
                              y3="-0.395113"
                              z3="2.009793"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.373189"
                              y3="-1.11533"
                              z3="2.232425"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.443468"
                              y3="-2.681579"
                              z3="-0.120152"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.156887"
                              y3="-3.471324"
                              z3="0.136643"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.376141"
                              y3="-2.686042"
                              z3="-1.20992"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.092233"
                              y3="-2.99466"
                              z3="0.482796"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.062835"
                              y3="-2.941353"
                              z3="-0.294869"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.040984"
                              y3="-3.373477"
                              z3="1.821917"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-2.312965"
                              y3="-3.20917"
                              z3="0.24758"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.990544"
                              y3="-2.695089"
                              z3="-1.349651"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.277121"
                              y3="-3.638979"
                              z3="2.379709"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.837402"
                              y3="-3.507942"
                              z3="2.446543"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.425844"
                              y3="-3.549215"
                              z3="1.593102"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.196173"
                              y3="-3.169249"
                              z3="-0.381047"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.373681"
                              y3="-3.936412"
                              z3="3.416068"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.606534"
                              y3="-3.819038"
                              z3="2.192152"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.327045"
                              y3="-3.787248"
                              z3="1.557388"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.439723"
                              y3="2.645405"
                              z3="2.234089"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.340929"
                              y3="3.439685"
                              z3="1.625324"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.105007"
                              y3="2.782254"
                              z3="3.519271"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.26734"
                              y3="1.801202"
                              z3="3.69655"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.490647"
                              y3="3.798621"
                              z3="3.608286"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.421152"
                              y3="2.595252"
                              z3="4.345651"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.562623"
                              y3="1.330247"
                              z3="4.74897"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.022729"
                              y3="1.431481"
                              z3="1.836548"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.529788"
                              y3="1.271174"
                              z3="0.414739"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.168198"
                              y3="0.444891"
                              z3="2.551687"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.062007"
                              y3="0.048704"
                              z3="-0.111536"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.286557"
                              y3="2.123115"
                              z3="-0.217682"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.611946"
                              y3="1.151984"
                              z3="0.453755"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.445335"
                              y3="-0.806394"
                              z3="0.064583"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.408807"
                              y3="-0.008019"
                              z3="-0.044681"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.092389"
                              y3="-1.349111"
                              z3="0.268775"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.10921"
                              y3="0.991346"
                              z3="-0.03274"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.089243"
                              y3="-1.287978"
                              z3="-0.166185"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.988056"
                              y3="1.488864"
                              z3="2.582888"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.645193"
                              y3="1.907532"
                              z3="1.780544"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.282919"
                              y3="-1.243427"
                              z3="1.768973"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.754621"
                              y3="-2.062517"
                              z3="2.147152"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.822031"
                              y3="-0.396303"
                              z3="2.013861"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.369961"
                              y3="-1.119194"
                              z3="2.233408"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.443645"
                              y3="-2.680928"
                              z3="-0.121039"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.157351"
                              y3="-3.470888"
                              z3="0.134212"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.376019"
                              y3="-2.683415"
                              z3="-1.210791"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.092785"
                              y3="-2.995349"
                              z3="0.482036"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.063197"
                              y3="-2.93853"
                              z3="-0.294024"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.03909"
                              y3="-3.378657"
                              z3="1.820011"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-2.312918"
                              y3="-3.206687"
                              z3="0.249188"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.991988"
                              y3="-2.689179"
                              z3="-1.348162"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.274785"
                              y3="-3.644725"
                              z3="2.378526"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.840055"
                              y3="-3.51629"
                              z3="2.442895"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.424451"
                              y3="-3.550832"
                              z3="1.593785"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.196888"
                              y3="-3.163848"
                              z3="-0.378169"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.370328"
                              y3="-3.94561"
                              z3="3.41398"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.604636"
                              y3="-3.821209"
                              z3="2.193525"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.326279"
                              y3="-3.784364"
                              z3="1.560325"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.441373"
                              y3="2.648192"
                              z3="2.231284"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.345856"
                              y3="3.441366"
                              z3="1.620561"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.10549"
                              y3="2.785963"
                              z3="3.516929"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.265795"
                              y3="1.803132"
                              z3="3.697499"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.492916"
                              y3="3.801768"
                              z3="3.60462"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.420329"
                              y3="2.60176"
                              z3="4.342858"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.559321"
                              y3="1.334252"
                              z3="4.751319"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.022587"
                              y3="1.434416"
                              z3="1.835099"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.528608"
                              y3="1.273308"
                              z3="0.412889"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.165309"
                              y3="0.448507"
                              z3="2.551664"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.062963"
                              y3="0.049984"
                              z3="-0.111693"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.284255"
                              y3="2.124466"
                              z3="-0.220151"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.610868"
                              y3="1.154794"
                              z3="0.45098"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.445164"
                              y3="-0.804568"
                              z3="0.064772"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.409634"
                              y3="-0.007581"
                              z3="-0.043401"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.091842"
                              y3="-1.349174"
                              z3="0.270571"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.110705"
                              y3="0.991319"
                              z3="-0.031133"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.089653"
                              y3="-1.287993"
                              z3="-0.162178"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.986865"
                              y3="1.486698"
                              z3="2.585149"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.646028"
                              y3="1.904841"
                              z3="1.781633"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.279207"
                              y3="-1.245345"
                              z3="1.771268"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.75158"
                              y3="-2.064278"
                              z3="2.14898"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.816577"
                              y3="-0.397742"
                              z3="2.018629"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.365265"
                              y3="-1.123777"
                              z3="2.23424"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.44313"
                              y3="-2.680186"
                              z3="-0.122192"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.157031"
                              y3="-3.470668"
                              z3="0.130789"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.374813"
                              y3="-2.68001"
                              z3="-1.211907"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.092826"
                              y3="-2.996128"
                              z3="0.481315"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.064429"
                              y3="-2.934945"
                              z3="-0.292527"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.037071"
                              y3="-3.385567"
                              z3="1.817718"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-2.313445"
                              y3="-3.204416"
                              z3="0.251642"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.994805"
                              y3="-2.681196"
                              z3="-1.345732"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.272028"
                              y3="-3.65322"
                              z3="2.377136"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.843143"
                              y3="-3.527014"
                              z3="2.438263"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.422976"
                              y3="-3.554563"
                              z3="1.594865"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.198452"
                              y3="-3.158066"
                              z3="-0.374002"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.366043"
                              y3="-3.958985"
                              z3="3.411302"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.602323"
                              y3="-3.826713"
                              z3="2.19539"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.325318"
                              y3="-3.784325"
                              z3="1.564081"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.443919"
                              y3="2.651729"
                              z3="2.228743"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.351121"
                              y3="3.444785"
                              z3="1.617441"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.105998"
                              y3="2.788808"
                              z3="3.515504"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.264448"
                              y3="1.804228"
                              z3="3.698413"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.494712"
                              y3="3.804064"
                              z3="3.603831"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.419052"
                              y3="2.605684"
                              z3="4.340199"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.556043"
                              y3="1.335998"
                              z3="4.753041"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.023325"
                              y3="1.438558"
                              z3="1.832538"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.525384"
                              y3="1.277473"
                              z3="0.409382"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.162688"
                              y3="0.452821"
                              z3="2.550002"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.064502"
                              y3="0.052276"
                              z3="-0.112763"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.277349"
                              y3="2.127255"
                              z3="-0.224061"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.608033"
                              y3="1.161816"
                              z3="0.445132"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.444747"
                              y3="-0.801123"
                              z3="0.066087"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.411171"
                              y3="-0.007007"
                              z3="-0.043863"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.091047"
                              y3="-1.34922"
                              z3="0.272235"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.113614"
                              y3="0.99091"
                              z3="-0.03315"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.090083"
                              y3="-1.289007"
                              z3="-0.157807"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.986152"
                              y3="1.485235"
                              z3="2.587138"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.647711"
                              y3="1.90417"
                              z3="1.782992"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.274404"
                              y3="-1.245949"
                              z3="1.773438"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.745411"
                              y3="-2.065141"
                              z3="2.15229"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.811441"
                              y3="-0.39859"
                              z3="2.022466"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.359314"
                              y3="-1.124284"
                              z3="2.234024"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.441734"
                              y3="-2.679262"
                              z3="-0.122822"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.155573"
                              y3="-3.470454"
                              z3="0.128003"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.372534"
                              y3="-2.67677"
                              z3="-1.212486"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.092015"
                              y3="-2.996347"
                              z3="0.481399"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.066591"
                              y3="-2.93123"
                              z3="-0.2901"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.035606"
                              y3="-3.392196"
                              z3="1.816142"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-2.314654"
                              y3="-3.203366"
                              z3="0.254917"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.998795"
                              y3="-2.672647"
                              z3="-1.342261"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.269577"
                              y3="-3.66277"
                              z3="2.376352"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.845782"
                              y3="-3.536811"
                              z3="2.434322"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.421853"
                              y3="-3.560447"
                              z3="1.596508"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.20075"
                              y3="-3.153972"
                              z3="-0.36896"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.361774"
                              y3="-3.973939"
                              z3="3.409075"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.600116"
                              y3="-3.836005"
                              z3="2.197583"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.324113"
                              y3="-3.790969"
                              z3="1.567605"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.443542"
                              y3="2.65132"
                              z3="2.229036"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.350488"
                              y3="3.444425"
                              z3="1.617836"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.105743"
                              y3="2.788406"
                              z3="3.515735"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.264482"
                              y3="1.804118"
                              z3="3.698394"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.494193"
                              y3="3.803755"
                              z3="3.604148"/>
                        <atom elementType="H"
                              id="a6"
                              x3="0.418941"
                              y3="2.60499"
                              z3="4.340485"/>
                        <atom elementType="O"
                              id="a7"
                              x3="2.556354"
                              y3="1.335895"
                              z3="4.752949"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.023203"
                              y3="1.43809"
                              z3="1.832737"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.525634"
                              y3="1.27703"
                              z3="0.40962"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.162884"
                              y3="0.452314"
                              z3="2.550085"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.064396"
                              y3="0.051981"
                              z3="-0.112705"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.277832"
                              y3="2.12692"
                              z3="-0.223769"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.608259"
                              y3="1.161175"
                              z3="0.445482"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.444725"
                              y3="-0.801513"
                              z3="0.06606"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.411074"
                              y3="-0.007136"
                              z3="-0.043945"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.091186"
                              y3="-1.349286"
                              z3="0.27197"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.113394"
                              y3="0.990869"
                              z3="-0.033193"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.090102"
                              y3="-1.288991"
                              z3="-0.158337"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.98611"
                              y3="1.485398"
                              z3="2.586994"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.647438"
                              y3="1.904309"
                              z3="1.782934"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.274927"
                              y3="-1.245943"
                              z3="1.773125"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.746207"
                              y3="-2.065028"
                              z3="2.15187"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.811839"
                              y3="-0.398464"
                              z3="2.022004"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.359926"
                              y3="-1.124465"
                              z3="2.233934"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.44191"
                              y3="-2.679429"
                              z3="-0.122808"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.15574"
                              y3="-3.470559"
                              z3="0.128251"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.372769"
                              y3="-2.677207"
                              z3="-1.212475"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.092143"
                              y3="-2.996336"
                              z3="0.481389"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.066358"
                              y3="-2.931509"
                              z3="-0.290295"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.035675"
                              y3="-3.391551"
                              z3="1.816301"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-2.314515"
                              y3="-3.203278"
                              z3="0.25469"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.998403"
                              y3="-2.673391"
                              z3="-1.342558"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.269743"
                              y3="-3.661729"
                              z3="2.376484"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.845614"
                              y3="-3.535933"
                              z3="2.434673"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-2.421912"
                              y3="-3.559671"
                              z3="1.596448"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.200526"
                              y3="-3.154121"
                              z3="-0.369326"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.362103"
                              y3="-3.972373"
                              z3="3.40935"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-3.600276"
                              y3="-3.83479"
                              z3="2.197522"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.324194"
                              y3="-3.789993"
                              z3="1.567434"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.211724244313</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.217960509081</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.218195245413</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.218260215491</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.218274783892</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.218287518033</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.218290291578</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.218289574393</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.218289506458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.218289390157</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.218288412993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.218287204901</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.218287349481</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">0.325088 -0.001011 -0.032520 -0.418744 0.044937 0.048998 0.152748 -0.364033 -0.021773 0.076523 0.336489 0.036218 0.043316 -0.021413 -0.358752 -0.037841 0.096601 0.052155 0.350599 -0.117404 0.582664 0.044846 0.012674 0.024763 -0.010288 0.046135 0.054109 -0.117321 -0.013156 -0.016633 -0.019027 0.031734 0.014207 0.021881 -0.188040 0.026746 0.036749 0.358292 -0.080517</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">7.1876 0.7919 6.0707 5.7259 0.8566 0.8525 8.2521 5.7709 6.0578 8.4351 7.1670 0.8689 0.8570 0.7996 5.8602 5.9712 8.3838 0.8185 8.2856 0.7551 7.1015 0.7720 0.7482 0.7484 6.2129 0.8542 0.8664 5.9757 6.1759 6.1923 6.1564 0.8410 6.1284 0.8759 5.8113 0.8755 0.8538 8.2696 0.7725</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">-0.1876 0.2081 -0.0707 0.2741 0.1434 0.1475 -0.2521 0.2291 -0.0578 -0.4351 -0.1670 0.1311 0.1430 0.2004 0.1398 0.0288 -0.3838 0.1815 -0.2856 0.2449 -0.1015 0.2280 0.2518 0.2516 -0.2129 0.1458 0.1336 0.0243 -0.1759 -0.1923 -0.1564 0.1590 -0.1284 0.1241 0.1887 0.1245 0.1462 -0.2696 0.2275</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1697 0.9927 3.7784 4.2881 0.9930 1.0130 2.2638 4.1425 3.8463 2.0658 3.2089 1.0113 0.9984 1.0503 4.3184 3.8276 2.1044 0.9992 2.1600 1.0404 3.5915 0.9755 1.0390 1.0158 3.8457 0.9968 1.0055 3.5767 3.9786 4.0340 3.9368 0.9990 4.0294 0.9999 4.0972 1.0039 1.0064 2.2344 1.0166</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1697 0.9927 3.7784 4.2881 0.9930 1.0130 2.2638 4.1425 3.8463 2.0658 3.2089 1.0113 0.9984 1.0503 4.3184 3.8276 2.1044 0.9992 2.1600 1.0404 3.5915 0.9755 1.0390 1.0158 3.8457 0.9968 1.0055 3.5767 3.9786 4.0340 3.9368 0.9990 4.0294 0.9999 4.0972 1.0039 1.0064 2.2344 1.0166</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">0.9485 0.9032 1.2801 0.9211 0.9695 0.9821 2.2054 1.0914 0.9001 1.8314 0.9250 0.9978 0.9909 0.9273 1.3046 0.9551 1.8825 0.9830 0.8507 0.9393 0.9181 0.1191 0.9326 0.8646 0.8893 1.0186 1.0011 0.8230 1.3364 1.3427 1.4776 0.9578 1.5393 0.9691 1.3744 0.9462 1.3947 0.9491 1.1880 0.9789</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 20 15 24 18 19 18 22 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">-0.187649 0.208076 -0.070728 0.274112 0.143415 0.147541 -0.252093 0.229129 -0.057757 -0.435104 -0.166950 0.131055 0.143015 0.200422 0.139822 0.028796 -0.383791 0.181534 -0.285635 0.244880 -0.101517 0.227954 0.251770 0.251570 -0.212873 0.145780 0.133562 0.024310 -0.175887 -0.192334 -0.156408 0.159023 -0.128428 0.124143 0.188695 0.124454 0.146183 -0.269616 0.227527</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="111">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="111">52.21 76.27 101.90 109.75 138.11 145.96 165.81 170.95 191.34 208.16 217.35 232.34 260.21 303.63 314.71 330.75 353.52 371.48 394.38 402.65 415.45 449.42 458.89 479.23 502.91 512.94 558.63 586.83 594.96 605.90 612.10 653.46 664.79 688.57 728.89 736.05 768.75 779.98 797.30 819.24 835.90 849.38 865.75 880.50 887.51 900.88 911.00 920.07 967.71 1014.36 1025.10 1031.04 1038.08 1048.43 1052.44 1076.71 1108.57 1137.89 1144.07 1169.68 1173.09 1188.11 1212.87 1232.69 1248.69 1259.06 1291.62 1301.12 1311.61 1328.36 1338.63 1340.97 1367.92 1387.21 1389.04 1409.96 1413.31 1424.94 1482.71 1489.72 1490.97 1498.73 1559.62 1576.94 1587.75 1606.16 1618.51 1626.55 1658.46 1663.59 1686.38 1706.17 1838.69 2967.33 2973.08 3013.45 3019.57 3026.38 3048.15 3064.43 3074.04 3084.83 3092.11 3102.80 3107.95 3138.08 3378.19 3412.11 3440.75 3524.54 3688.45</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.000137 0.000744 0.002879 0.002572 0.001519 0.000461 0.003967 0.001099 0.001079 0.002442 0.004576 0.003722 0.002205 0.006592 0.005070 0.001373 0.000889 0.000421 0.001711 0.005687 0.004798 0.000951 0.000101 0.000872 0.000243 0.003315 0.001231 0.002786 0.010189 0.001276 0.002910 0.000267 0.004789 0.000069 0.000568 0.000747 0.003076 0.003007 0.005150 0.002118 0.002387 0.000572 0.008972 0.001814 0.005976 0.000268 0.001508 0.000358 0.000131 0.000041 0.000056 0.000150 0.000025 0.000788 0.000178 0.000168 0.000130 0.002257 0.000968 0.003109 0.000514 0.003423 0.001074 0.002303 0.001656 0.000123 0.003092 0.000955 0.005866 0.004675 0.009602 0.001053 0.000626 0.003678 0.002554 0.000186 0.000394 0.001366 0.000908 0.000506 0.000369 0.000305 0.004664 0.009811 0.002894 0.003990 0.000735 0.014221 0.006273 0.002453 0.004046 0.004734 0.009595 0.000354 0.012395 0.000074 0.000152 0.000031 0.000072 0.000003 0.000047 0.000200 0.000094 0.003887 0.000024 0.000000 0.009103 0.001679 0.004828 0.001457 0.002017</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="111">-0.010085 -0.004099 0.004306 -0.008527 -0.025409 0.005100 0.019057 0.043130 0.025598 -0.019477 -0.036167 -0.029735 0.020903 -0.003749 -0.032679 -0.012243 -0.013315 -0.011566 0.016029 -0.051913 -0.031856 -0.020202 -0.017147 0.019928 0.013145 0.018632 0.023654 -0.012146 -0.041380 -0.024121 -0.054863 0.017127 0.035672 0.036481 -0.025243 -0.041879 0.009468 -0.006751 0.045498 -0.055601 -0.027757 -0.052247 0.018042 0.064122 0.025149 0.020940 -0.029495 0.008025 -0.010057 -0.005031 0.027606 -0.018792 -0.003135 -0.007617 0.013446 -0.027542 -0.027780 -0.023177 -0.070019 -0.015735 0.042872 -0.053800 -0.008068 -0.028927 0.007754 0.007375 -0.007627 -0.005375 0.003681 -0.008358 -0.027934 -0.004723 -0.007023 0.006520 -0.012296 -0.047765 -0.007392 -0.031283 0.003165 0.031644 0.014830 0.020830 0.047563 0.009476 -0.014228 0.097678 0.021096 -0.020523 0.026549 0.012229 0.031267 -0.035084 -0.026482 -0.007724 0.005672 0.013242 0.049750 -0.036995 -0.030752 -0.007101 0.002676 -0.003398 -0.022539 -0.006521 0.004226 -0.015058 -0.006822 -0.021756 0.035033 0.029656 0.031133 0.031852 0.012623 0.042820 0.034826 0.049734 0.038252 -0.026800 -0.029238 0.023341 0.041018 0.006229 -0.025805 0.004620 -0.018441 -0.014516 -0.055387 -0.071217 -0.028858 0.035706 0.017599 0.015148 0.029099 0.065593 0.028750 -0.013180 -0.000001 -0.009715 -0.003574 0.038367 -0.004784 -0.011859 0.007880 0.012450 -0.006135 0.005148 -0.008203 -0.002724 0.003669 -0.004478 0.006646 0.001503 0.003105 -0.001823 -0.007893 -0.009202 -0.002500 -0.002574 -0.003417 -0.015475 0.023430 0.000032 -0.010336 0.006470 -0.005416 0.011123 0.002520 0.006148 0.010715 0.003521 0.001673 0.044545 0.010409 -0.012816 -0.000170 -0.008544 0.029916 0.002236 -0.052227 -0.019389 -0.019554 0.010589 -0.004458 0.039076 -0.023264 -0.036814 0.029374 0.013064 -0.006397 0.041458 0.005480 -0.023541 -0.032583 -0.020366 0.013402 0.007020 0.001551 0.008435 -0.000938 0.034184 0.043846 0.008426 0.003759 0.029487 0.072581 0.019470 -0.014797 -0.060827 -0.025724 0.017688 -0.039544 0.044818 0.077651 0.016976 0.008049 0.026459 -0.003940 -0.021558 -0.012091 0.034032 0.049157 0.010163 -0.028592 0.017930 0.037620 -0.007608 -0.000148 -0.011297 0.006782 0.002430 0.018500 -0.030196 -0.020084 0.007135 -0.029459 -0.002010 0.006031 0.012179 0.016962 -0.008372 0.010241 -0.008081 0.014107 -0.002742 0.011774 0.012620 0.060723 0.022013 -0.022175 -0.020216 -0.086821 -0.043184 0.051691 -0.014903 0.000551 -0.031602 0.000221 -0.054696 0.011944 -0.009775 -0.022286 -0.011233 -0.117935 -0.013639 -0.075507 -0.010535 0.021472 -0.048287 0.008839 0.006588 -0.034353 -0.047347 0.024974 0.027911 0.062227 0.009104 -0.041053 0.022859 -0.085950 0.017769 0.005800 0.002232 -0.042916 -0.092647 -0.044384 0.004520 0.005014 0.005374 -0.003839 0.011663 0.001264 -0.000600 -0.004003 0.003814 -0.006344 0.003721 0.004263 -0.000014 0.001585 0.000329 -0.002782 0.006211 -0.000750 0.010426 0.003611 0.008846 0.007723 0.004442 -0.003875 0.042105 -0.037874 -0.026078 -0.004284 -0.000893 -0.002306 -0.000249 -0.000118 -0.000303 0.044325 0.084484 -0.000580 -0.019728 0.034213 -0.010901 0.026505 0.009626 0.063502 0.001566 -0.035783 0.013212 0.043209 0.007311 0.009838</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">20.65 30.73 59.90 65.68 92.00 106.56 130.21 144.17 148.54 160.02 186.11 199.00 226.87 264.87 283.41 288.78 311.58 340.27 359.87 369.78 375.49 385.96 406.74 429.05 436.20 478.88 483.29 508.59 536.66 561.54 592.52 626.03 651.39 658.72 676.12 693.17 723.10 737.95 763.92 795.06 804.33 857.59 858.88 864.31 869.49 878.32 900.13 916.05 951.71 986.36 1009.29 1030.93 1043.15 1045.51 1048.54 1087.45 1104.59 1123.03 1146.72 1157.63 1176.91 1194.08 1210.23 1228.63 1250.19 1253.77 1277.88 1290.47 1334.61 1336.10 1337.89 1345.16 1366.66 1375.03 1377.80 1400.21 1405.50 1414.70 1477.16 1477.86 1486.43 1498.88 1560.51 1577.71 1581.81 1582.88 1630.48 1665.87 1671.91 1702.06 1747.07 1773.93 1906.24 3068.46 3116.28 3122.60 3127.95 3146.64 3173.79 3177.43 3179.89 3187.53 3205.32 3233.30 3284.65 3333.06 3543.11 3589.86 3679.71 3763.76 3876.19</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.002180 0.000244 0.010811 0.003162 0.006966 0.000611 0.004923 0.001627 0.003658 0.003935 0.006792 0.002051 0.002896 0.005980 0.006262 0.001035 0.000560 0.001267 0.000575 0.005388 0.001009 0.017091 0.005586 0.001274 0.000429 0.001719 0.006785 0.003546 0.001648 0.007817 0.000046 0.001384 0.013362 0.001926 0.003086 0.002958 0.000304 0.000780 0.001344 0.001399 0.001358 0.000058 0.000228 0.003377 0.002023 0.000685 0.000383 0.000293 0.000382 0.000027 0.000007 0.000322 0.000071 0.000255 0.000775 0.000080 0.001447 0.000389 0.000787 0.002536 0.000232 0.007309 0.000933 0.001685 0.000419 0.000479 0.003975 0.000143 0.001069 0.004130 0.010760 0.000551 0.000790 0.003446 0.001444 0.000515 0.000167 0.001542 0.000307 0.000417 0.000486 0.000311 0.002665 0.005450 0.009077 0.005303 0.008446 0.003201 0.001723 0.003430 0.005743 0.008914 0.009368 0.000196 0.000041 0.000117 0.000025 0.000015 0.000010 0.000341 0.000033 0.000107 0.000033 0.000000 0.007384 0.002130 0.001582 0.006087 0.001366 0.002371 0.001931</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="111">0.022023 0.038841 -0.013657 0.002113 0.014935 -0.004098 0.050695 0.080498 0.041960 -0.029181 -0.032413 -0.035497 0.026930 -0.043696 -0.065816 -0.018687 -0.015577 0.004363 0.032679 -0.042775 -0.044998 0.017869 -0.012147 0.034062 0.026551 0.048813 0.023874 0.038599 -0.034161 -0.035753 -0.065463 0.027375 0.041924 -0.025125 -0.036355 -0.009888 0.009440 -0.023136 0.047659 -0.057815 -0.007243 -0.050845 -0.021857 -0.073426 -0.019818 0.004431 -0.015375 -0.027918 0.020309 0.012154 0.000057 -0.007782 0.010186 0.033201 -0.022134 -0.006917 -0.006086 -0.012717 -0.069394 -0.020269 -0.021798 0.008038 0.021663 0.010919 -0.126761 -0.030055 0.046949 -0.056431 -0.014033 -0.033897 0.007259 0.008530 -0.019029 -0.003355 0.007428 -0.020581 -0.033983 -0.011853 -0.081149 0.004956 -0.013252 0.022567 -0.033440 -0.043799 0.006734 0.036790 0.015786 -0.029828 -0.079427 -0.024881 -0.000543 -0.002678 -0.006172 0.007357 -0.033022 -0.015474 0.096163 0.055247 0.032589 0.031399 0.023874 0.019239 -0.030630 -0.046214 0.003420 0.014172 0.028123 0.044340 0.009046 -0.012057 0.008791 0.022780 0.013142 0.009392 0.027819 0.012806 0.020157 -0.008232 -0.030267 -0.020376 -0.007358 -0.017671 0.031486 -0.004218 -0.005171 0.003716 -0.004024 0.014483 0.001310 0.013597 -0.034249 -0.044936 0.002021 -0.044770 -0.003791 0.017003 0.015334 0.012660 -0.002290 -0.016671 0.009980 0.000153 -0.000638 -0.017111 0.017023 0.007542 0.005915 -0.000769 0.003710 -0.003515 -0.002525 0.000705 0.000389 -0.009419 0.013706 -0.006749 0.006165 -0.001775 0.005450 -0.010871 0.011622 -0.001386 -0.006736 0.026866 0.002742 0.002712 -0.002253 0.008197 0.036897 0.007662 -0.005153 0.008313 0.017063 -0.005313 -0.018325 -0.006522 -0.020215 0.020163 -0.044836 -0.010909 -0.006189 -0.012152 -0.006771 0.073021 0.016674 -0.041214 0.026633 0.014204 -0.004721 -0.031939 -0.014284 0.021461 -0.018321 -0.009147 -0.000072 -0.021677 0.002260 0.002071 -0.026131 0.022375 0.052837 -0.008861 0.003336 -0.007313 -0.003308 0.012189 0.030158 -0.000819 -0.046111 -0.044759 -0.091043 -0.007050 0.049210 0.019223 -0.009534 0.009501 0.019055 -0.010990 -0.017506 -0.002521 0.043635 0.039189 -0.030983 -0.017748 0.012984 0.002627 -0.003893 -0.022197 0.007904 -0.000110 0.010238 -0.032318 -0.020117 0.009650 -0.013378 -0.010182 0.004953 -0.009382 0.009995 -0.015143 -0.010849 0.010464 0.016087 0.017310 0.003325 0.000648 0.022660 0.003036 0.046282 0.026361 -0.064449 -0.024518 -0.082613 -0.045899 -0.012063 -0.006110 -0.031650 -0.065302 -0.011307 -0.090326 -0.012627 0.030473 -0.047605 -0.002454 0.035066 -0.011217 -0.019166 0.054197 0.012270 -0.018483 -0.014322 -0.073478 0.011775 0.072891 0.059696 -0.006130 -0.031221 0.026309 -0.087755 -0.013309 0.003452 0.002628 -0.003655 -0.002774 -0.004453 -0.004142 0.009905 0.001297 -0.000646 0.002922 -0.003959 0.003546 0.000377 -0.001430 -0.000384 -0.002890 -0.001335 -0.016555 -0.003028 -0.007605 0.002258 -0.005055 0.001582 -0.007985 -0.004139 0.005087 0.005407 0.000699 0.001766 -0.000159 0.000092 -0.000165 -0.024499 -0.071581 -0.040748 0.044129 -0.005195 -0.012472 -0.020865 0.033322 -0.006000 0.036145 0.068819 -0.006682 0.000817 -0.034538 0.013131 0.016009 0.002073 0.045936 -0.042677 -0.006997 -0.007789</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="903"
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80.3166 80.5973 80.7282 80.9434 81.0329 81.0936 81.1532 81.3751 81.7184 81.9050 82.0767 82.1116 82.2640 82.3271 82.4839 82.5817 82.8767 82.9215 83.1750 83.2622 83.5439 83.6234 83.7147 83.9059 84.0854 84.2376 84.3607 84.7172 84.7522 84.8499 85.2469 85.4013 85.5960 85.7719 85.8633 85.9165 86.3001 86.6372 86.6602 86.8778 86.9825 87.1021 87.3160 87.4400 87.7633 87.7878 88.0636 88.1540 88.4978 88.5766 88.7201 88.8781 88.9714 89.1951 89.2479 89.6613 89.8372 89.9132 90.0405 90.2429 90.3755 90.5643 90.7360 90.8658 91.0347 91.1852 91.2494 91.4852 91.7596 91.7977 91.9992 92.0727 92.5889 92.6157 92.7827 92.9846 93.1539 93.5284 93.7733 93.8410 93.9811 94.0257 94.1472 94.3439 94.5426 94.6998 94.8652 94.9772 95.1283 95.3105 95.5218 95.7013 95.8525 95.9687 96.1079 96.3810 96.6528 96.8059 96.8915 97.1047 97.2065 97.3479 97.6105 97.7208 97.8645 98.1512 98.2312 98.4967 98.8162 98.9338 99.2122 99.4335 99.5416 99.6717 99.9999 100.2516 100.3192 100.5416 100.7487 100.9937 101.2484 101.3793 101.4968 101.7973 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                  </list>
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               <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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         <module dictRef="cc:finalization" id="finalization">
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                             rows="111">0.021882 0.038745 -0.013599 0.002131 0.014979 -0.004099 0.050965 0.080717 0.042188 -0.028898 -0.031519 -0.035020 0.026899 -0.044016 -0.065903 -0.018726 -0.015694 0.004232 0.032484 -0.043328 -0.045634 0.018678 -0.011889 0.034118 0.025990 0.049157 0.023738 0.038818 -0.033129 -0.034854 -0.065524 0.027416 0.041945 -0.024842 -0.036758 -0.010103 0.009621 -0.022920 0.047994 -0.057534 -0.006767 -0.050586 -0.022652 -0.073036 -0.019475 0.004192 -0.017494 -0.028044 0.020299 0.012082 0.000350 -0.007982 0.010021 0.033060 -0.022403 -0.007279 -0.006210 -0.012848 -0.069407 -0.020048 -0.021722 0.008651 0.021846 0.011030 -0.126562 -0.030620 0.046811 -0.056612 -0.014092 -0.033900 0.007144 0.008569 -0.018889 -0.003451 0.007440 -0.020396 -0.034041 -0.011823 -0.081253 0.005030 -0.013352 0.022480 -0.033355 -0.043680 0.006781 0.036674 0.015947 -0.029760 -0.079319 -0.024826 -0.000657 -0.002880 -0.006273 0.007480 -0.032999 -0.015462 0.096053 0.055145 0.032418 0.031810 0.023981 0.019472 -0.030981 -0.046270 0.002836 0.014230 0.028207 0.044338 0.009027 -0.011968 0.008863 0.022760 0.013268 0.009435 0.027871 0.012802 0.020253 -0.008400 -0.030373 -0.020351 -0.007415 -0.017618 0.031522 -0.004328 -0.005285 0.003461 -0.004092 0.014228 0.001263 0.013547 -0.034058 -0.045050 0.002299 -0.044827 -0.004130 0.017012 0.015711 0.012610 -0.002206 -0.016495 0.009885 0.000113 -0.000663 -0.017100 0.017010 0.007553 0.005893 -0.000700 0.003749 -0.003515 -0.002556 0.000731 0.000371 -0.009436 0.013809 -0.006749 0.006145 -0.001800 0.005440 -0.010772 0.011330 -0.001421 -0.006785 0.026934 0.002693 0.002706 -0.002346 0.008195 0.036923 0.007773 -0.005043 0.008381 0.017116 -0.005251 -0.018314 -0.006522 -0.020165 0.020215 -0.044887 -0.010889 -0.006091 -0.012151 -0.006867 0.072922 0.016833 -0.041233 0.026598 0.014238 -0.004742 -0.031982 -0.014410 0.021468 -0.018501 -0.009095 -0.000054 -0.021650 0.002415 0.002064 -0.026194 0.022487 0.052740 -0.008740 0.003259 -0.007485 -0.004257 0.012254 0.030894 -0.000280 -0.046266 -0.044860 -0.091025 -0.007462 0.048608 0.019090 -0.009561 0.009602 0.018898 -0.011025 -0.017547 -0.002384 0.043624 0.039056 -0.030973 -0.017624 0.013037 0.002616 -0.004013 -0.022175 0.007896 -0.000140 0.010076 -0.032389 -0.020183 0.009725 -0.013419 -0.010165 0.004941 -0.009333 0.010042 -0.015205 -0.010812 0.010459 0.016105 0.017359 0.003318 0.000582 0.022474 0.002997 0.046205 0.026609 -0.064223 -0.024240 -0.082647 -0.047044 -0.014035 -0.003569 -0.030532 -0.065078 -0.011366 -0.090419 -0.012562 0.030198 -0.047403 -0.002149 0.035225 -0.011483 -0.019101 0.054188 0.012324 -0.018531 -0.014385 -0.073310 0.011876 0.072922 0.059662 -0.006258 -0.031108 0.026225 -0.087826 -0.013254 0.003441 0.002648 -0.003658 -0.002754 -0.004449 -0.004132 0.009887 0.001300 -0.000638 0.002946 -0.003942 0.003527 0.000378 -0.001413 -0.000394 -0.002897 -0.001329 -0.016563 -0.003010 -0.007585 0.002264 -0.005032 0.001586 -0.007979 -0.004182 0.005087 0.005428 0.000687 0.001753 -0.000167 0.000096 -0.000162 -0.024778 -0.071690 -0.040789 0.043906 -0.005422 -0.012556 -0.020812 0.033325 -0.006030 0.036100 0.068660 -0.006716 0.000739 -0.034540 0.013156 0.015901 0.002019 0.045873 -0.042688 -0.006981 -0.007747</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="0.443555"
                        y3="2.651327"
                        z3="2.229038"/>
                  <atom elementType="H"
                        id="a2"
                        x3="0.350498"
                        y3="3.444424"
                        z3="1.617829"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.105779"
                        y3="2.788427"
                        z3="3.515723"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.264509"
                        y3="1.804127"
                        z3="3.698376"/>
                  <atom elementType="H"
                        id="a5"
                        x3="1.49424"
                        y3="3.803774"
                        z3="3.604114"/>
                  <atom elementType="H"
                        id="a6"
                        x3="0.41899"
                        y3="2.60503"
                        z3="4.340489"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.55639"
                        y3="1.335906"
                        z3="4.75293"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.023203"
                        y3="1.438094"
                        z3="1.832758"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.525657"
                        y3="1.277022"
                        z3="0.409651"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.16289"
                        y3="0.452325"
                        z3="2.550114"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.064376"
                        y3="0.051978"
                        z3="-0.112681"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.277877"
                        y3="2.126914"
                        z3="-0.223745"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.60828"
                        y3="1.161155"
                        z3="0.445534"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.444739"
                        y3="-0.80152"
                        z3="0.066085"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.411055"
                        y3="-0.007133"
                        z3="-0.043933"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.091176"
                        y3="-1.349278"
                        z3="0.271987"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.11337"
                        y3="0.990875"
                        z3="-0.033198"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.090093"
                        y3="-1.288972"
                        z3="-0.158318"/>
                  <atom elementType="O"
                        id="a19"
                        x3="2.986117"
                        y3="1.485388"
                        z3="2.586968"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.64744"
                        y3="1.904297"
                        z3="1.782909"/>
                  <atom elementType="N"
                        id="a21"
                        x3="2.274915"
                        y3="-1.245938"
                        z3="1.773142"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.7462"
                        y3="-2.065022"
                        z3="2.151883"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.811823"
                        y3="-0.398456"
                        z3="2.022023"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.359914"
                        y3="-1.124466"
                        z3="2.233951"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.441916"
                        y3="-2.679426"
                        z3="-0.122797"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.15575"
                        y3="-3.470549"
                        z3="0.12827"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.372786"
                        y3="-2.677205"
                        z3="-1.212465"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.092145"
                        y3="-2.996342"
                        z3="0.481386"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.066349"
                        y3="-2.931524"
                        z3="-0.290309"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.035683"
                        y3="-3.391553"
                        z3="1.816298"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.314509"
                        y3="-3.203297"
                        z3="0.254664"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.998385"
                        y3="-2.673406"
                        z3="-1.342572"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.269756"
                        y3="-3.661735"
                        z3="2.37647"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.8456"
                        y3="-3.535929"
                        z3="2.434679"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.421918"
                        y3="-3.559683"
                        z3="1.596423"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.200514"
                        y3="-3.154144"
                        z3="-0.36936"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.362124"
                        y3="-3.972376"
                        z3="3.409336"/>
                  <atom elementType="O"
                        id="a38"
                        x3="-3.600288"
                        y3="-3.8348"
                        z3="2.197488"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.3242"
                        y3="-3.790008"
                        z3="1.567393"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1047.12270508</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1821.65886316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2868.78156825</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5026.15032640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2157.36875815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2089.10774304</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1041.98503795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00493065</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000051332331</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000051332331</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000102664661</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-91.588173980623</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.621722176682</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.209896157305</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">-1046.87106323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87011902</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87011902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06196748</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1046.93208649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27963775</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">-1046.87349787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87255366</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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168.3279 168.4831 168.4981 170.6165 171.3680 172.5717 173.4654 173.6943 173.7476 175.4218 175.4994 175.8030 176.3964 176.9686 177.1487 177.8818 178.0159 178.3946 178.5845 178.9509 179.9981 180.2823 181.0445 182.2695 183.4731 184.0341 184.2925 184.8564 185.1206 185.7531 185.8925 186.6855 187.8958 188.2387 188.5019 189.5803 190.8459 191.3639 192.8226 192.9276 193.9305 194.4668 194.7745 196.5487 202.0877 204.1241 204.7169 207.6203 619.6516 627.4643 627.8033 630.9829 631.0981 631.8637 633.5640 634.0898 635.1453 636.1331 638.5576 640.4525 653.7159 894.4032 896.7186 896.8523 1194.0197 1196.2429 1196.9789 1199.3397 1200.4130</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">-0.198425 0.204031 -0.070342 0.270129 0.141971 0.146013 -0.247126 0.237684 -0.065390 -0.430077 -0.156796 0.127918 0.141407 0.191174 0.124028 0.028119 -0.364959 0.182925 -0.283235 0.236386 -0.079400 0.226318 0.255430 0.251180 -0.214723 0.146790 0.133667 0.031383 -0.181102 -0.206693 -0.146266 0.158366 -0.123119 0.127150 0.186081 0.122753 0.144827 -0.266369 0.218289</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">0.337303 -0.013739 -0.028827 -0.442222 0.040066 0.044170 0.162445 -0.385234 -0.018554 0.085509 0.344778 0.031688 0.038661 -0.031280 -0.381933 -0.035725 0.107421 0.048657 0.367262 -0.123657 0.612290 0.043902 0.027561 0.030197 -0.002547 0.041838 0.050704 -0.118388 -0.011079 -0.016496 -0.012366 0.028461 0.018461 0.018010 -0.188690 0.023816 0.033777 0.374481 -0.100720</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">7.1984 0.7960 6.0703 5.7299 0.8580 0.8540 8.2471 5.7623 6.0654 8.4301 7.1568 0.8721 0.8586 0.8088 5.8760 5.9719 8.3650 0.8171 8.2832 0.7636 7.0794 0.7737 0.7446 0.7488 6.2147 0.8532 0.8663 5.9686 6.1811 6.2067 6.1463 0.8416 6.1231 0.8728 5.8139 0.8772 0.8552 8.2664 0.7817</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">-0.1984 0.2040 -0.0703 0.2701 0.1420 0.1460 -0.2471 0.2377 -0.0654 -0.4301 -0.1568 0.1279 0.1414 0.1912 0.1240 0.0281 -0.3650 0.1829 -0.2832 0.2364 -0.0794 0.2263 0.2554 0.2512 -0.2147 0.1468 0.1337 0.0314 -0.1811 -0.2067 -0.1463 0.1584 -0.1231 0.1272 0.1861 0.1228 0.1448 -0.2664 0.2183</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1631 0.9953 3.7754 4.2990 0.9944 1.0169 2.2662 4.1385 3.8564 2.0725 3.2089 1.0151 1.0000 1.0529 4.3465 3.8205 2.1281 1.0019 2.1487 1.0314 3.6213 0.9773 1.0184 1.0087 3.8358 0.9984 1.0078 3.5607 3.9872 4.0399 3.9488 1.0013 4.0444 0.9994 4.1117 1.0051 1.0086 2.2366 1.0248</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1631 0.9953 3.7754 4.2990 0.9944 1.0169 2.2662 4.1385 3.8564 2.0725 3.2089 1.0151 1.0000 1.0529 4.3465 3.8205 2.1281 1.0019 2.1487 1.0314 3.6213 0.9773 1.0184 1.0087 3.8358 0.9984 1.0078 3.5607 3.9872 4.0399 3.9488 1.0013 4.0444 0.9994 4.1117 1.0051 1.0086 2.2366 1.0248</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="39">0.9540 0.9018 1.2723 0.9230 0.9720 0.9843 2.2100 1.1026 0.9009 1.8526 0.9297 1.0017 0.9943 0.9424 1.2935 0.9588 1.9359 0.9845 0.8475 0.9360 0.9374 0.9361 0.8837 0.9008 1.0217 1.0044 0.8135 1.3435 1.3355 1.4842 0.9572 1.5483 0.9662 1.3843 0.9462 1.4023 0.9479 1.1825 0.9878</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 20 15 24 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">-0.088975377</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.218287362741</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.33971 0.11907 -0.22064 -2.45631 2.70382 0.24751 -5.03600 3.30538 -1.73062</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76210</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.47890</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">-1047.21828736</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32513594</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01682153</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">-1046.87349735</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01965407</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32513594</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34479001</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.87349735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87255314</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
