<?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="-2.775334"
                        y3="-1.04232"
                        z3="1.70965"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-3.029714"
                        y3="-1.170311"
                        z3="2.691161"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.752046"
                        y3="-0.398943"
                        z3="0.851908"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.428096"
                        y3="1.06867"
                        z3="0.551534"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-3.848231"
                        y3="-0.919772"
                        z3="-0.119956"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-4.741217"
                        y3="-0.461785"
                        z3="1.329084"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.303489"
                        y3="1.537176"
                        z3="0.51831"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.467232"
                        y3="-1.346015"
                        z3="1.454333"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.924038"
                        y3="-1.12759"
                        z3="0.02621"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.722084"
                        y3="-1.783302"
                        z3="2.327114"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.712746"
                        y3="-0.943083"
                        z3="-0.719853"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.402039"
                        y3="-2.053355"
                        z3="-0.257466"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.45748"
                        y3="0.914834"
                        z3="0.111789"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.340867"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.127398"
                        y3="-1.333708"
                        z3="0.030988"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.026356"
                        y3="1.038728"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.717013"
                        y3="-2.112226"
                        z3="-0.629529"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-4.538265"
                        y3="1.764377"
                        z3="0.283017"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.276155"
                        y3="2.682105"
                        z3="0.048883"/>
                  <atom elementType="N"
                        id="a21"
                        x3="3.478032"
                        y3="-0.916984"
                        z3="-0.491411"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.227193"
                        y3="-1.419508"
                        z3="0.029607"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.600902"
                        y3="-1.07197"
                        z3="-1.500813"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.438559"
                        y3="0.140178"
                        z3="-0.296023"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.31083"
                        y3="-1.867633"
                        z3="1.478547"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.326987"
                        y3="-2.227009"
                        z3="1.825386"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.573477"
                        y3="-1.011137"
                        z3="2.124243"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.394405"
                        y3="-2.91976"
                        z3="1.531157"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.683491"
                        y3="-2.604553"
                        z3="2.009799"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.170965"
                        y3="-4.225399"
                        z3="1.03886"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.716688"
                        y3="-3.553447"
                        z3="2.000834"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.878535"
                        y3="-1.61311"
                        z3="2.438177"/>
                  <atom elementType="C"
                        id="a33"
                        x3="4.187327"
                        y3="-5.178623"
                        z3="1.026047"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.174631"
                        y3="-4.507288"
                        z3="0.678188"/>
                  <atom elementType="C"
                        id="a35"
                        x3="5.474423"
                        y3="-4.84869"
                        z3="1.506495"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.704892"
                        y3="-3.291421"
                        z3="2.395742"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.010041"
                        y3="-6.193797"
                        z3="0.660086"/>
                  <atom elementType="O"
                        id="a38"
                        x3="6.415814"
                        y3="-5.820011"
                        z3="1.465709"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.250544"
                        y3="-5.493103"
                        z3="1.848967"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">YGG-H_cc_107_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">1669.6108899165 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.731e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.218 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">0.378 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">YGG-H_cc_107_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">1678.6875241035 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">7.651e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 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="-2.775334"
                                 y3="-1.04232"
                                 z3="1.70965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-3.029714"
                                 y3="-1.170311"
                                 z3="2.691161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.752046"
                                 y3="-0.398943"
                                 z3="0.851908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.428096"
                                 y3="1.06867"
                                 z3="0.551534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="-3.848231"
                                 y3="-0.919772"
                                 z3="-0.119956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-4.741217"
                                 y3="-0.461785"
                                 z3="1.329084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.303489"
                                 y3="1.537176"
                                 z3="0.51831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.467232"
                                 y3="-1.346015"
                                 z3="1.454333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.924038"
                                 y3="-1.12759"
                                 z3="0.02621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.722084"
                                 y3="-1.783302"
                                 z3="2.327114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-1.712746"
                                 y3="-0.943083"
                                 z3="-0.719853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.402039"
                                 y3="-2.053355"
                                 z3="-0.257466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.45748"
                                 y3="0.914834"
                                 z3="0.111789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.340867"
                                 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="2.127398"
                                 y3="-1.333708"
                                 z3="0.030988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.026356"
                                 y3="1.038728"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.717013"
                                 y3="-2.112226"
                                 z3="-0.629529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-4.538265"
                                 y3="1.764377"
                                 z3="0.283017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.276155"
                                 y3="2.682105"
                                 z3="0.048883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="3.478032"
                                 y3="-0.916984"
                                 z3="-0.491411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.227193"
                                 y3="-1.419508"
                                 z3="0.029607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.600902"
                                 y3="-1.07197"
                                 z3="-1.500813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.438559"
                                 y3="0.140178"
                                 z3="-0.296023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.31083"
                                 y3="-1.867633"
                                 z3="1.478547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.326987"
                                 y3="-2.227009"
                                 z3="1.825386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.573477"
                                 y3="-1.011137"
                                 z3="2.124243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.394405"
                                 y3="-2.91976"
                                 z3="1.531157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.683491"
                                 y3="-2.604553"
                                 z3="2.009799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.170965"
                                 y3="-4.225399"
                                 z3="1.03886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.716688"
                                 y3="-3.553447"
                                 z3="2.000834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.878535"
                                 y3="-1.61311"
                                 z3="2.438177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="4.187327"
                                 y3="-5.178623"
                                 z3="1.026047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.174631"
                                 y3="-4.507288"
                                 z3="0.678188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="5.474423"
                                 y3="-4.84869"
                                 z3="1.506495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.704892"
                                 y3="-3.291421"
                                 z3="2.395742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.010041"
                                 y3="-6.193797"
                                 z3="0.660086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a38"
                                 x3="6.415814"
                                 y3="-5.820011"
                                 z3="1.465709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.250544"
                                 y3="-5.493103"
                                 z3="1.848967">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a28 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="-2.763882"
                              y3="-1.042226"
                              z3="1.707758"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.017412"
                              y3="-1.171083"
                              z3="2.675164"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.739069"
                              y3="-0.412955"
                              z3="0.849613"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.436637"
                              y3="1.048158"
                              z3="0.54794"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.829634"
                              y3="-0.928348"
                              z3="-0.11073"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.716946"
                              y3="-0.483952"
                              z3="1.322408"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.330013"
                              y3="1.524495"
                              z3="0.522946"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.462785"
                              y3="-1.332425"
                              z3="1.457479"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.906892"
                              y3="-1.118343"
                              z3="0.044699"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.728115"
                              y3="-1.764125"
                              z3="2.32441"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.017702"
                              y3="-0.000098"
                              z3="0.026312"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.681358"
                              y3="-0.933953"
                              z3="-0.697926"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.395234"
                              y3="-2.038909"
                              z3="-0.229667"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.417107"
                              y3="0.908566"
                              z3="0.132407"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.350557"
                              y3="-0.0012"
                              z3="0.021458"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.138104"
                              y3="-1.325538"
                              z3="0.034791"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.019312"
                              y3="1.028872"
                              z3="0.022814"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.725803"
                              y3="-2.090635"
                              z3="-0.619847"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.5457"
                              y3="1.728093"
                              z3="0.267804"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.301588"
                              y3="2.634881"
                              z3="0.035808"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.483079"
                              y3="-0.924996"
                              z3="-0.498958"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.22167"
                              y3="-1.431429"
                              z3="0.000827"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.584275"
                              y3="-1.082461"
                              z3="-1.498251"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.501294"
                              y3="0.100385"
                              z3="-0.314515"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.324328"
                              y3="-1.854436"
                              z3="1.469626"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.357977"
                              y3="-2.215685"
                              z3="1.819271"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.589557"
                              y3="-1.010041"
                              z3="2.111489"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.398627"
                              y3="-2.91072"
                              z3="1.523288"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.669793"
                              y3="-2.60877"
                              z3="2.00359"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.167019"
                              y3="-4.200187"
                              z3="1.034468"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.689141"
                              y3="-3.556028"
                              z3="1.997194"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.867394"
                              y3="-1.627663"
                              z3="2.426551"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.167588"
                              y3="-5.151666"
                              z3="1.023057"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.178834"
                              y3="-4.470863"
                              z3="0.675374"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.439739"
                              y3="-4.831175"
                              z3="1.504134"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.667815"
                              y3="-3.303565"
                              z3="2.391208"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.986257"
                              y3="-6.155022"
                              z3="0.658545"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.37628"
                              y3="-5.807108"
                              z3="1.466439"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.201431"
                              y3="-5.497627"
                              z3="1.847795"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 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="-2.766312"
                              y3="-1.045373"
                              z3="1.711139"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.02271"
                              y3="-1.178378"
                              z3="2.677314"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.7433"
                              y3="-0.42426"
                              z3="0.849788"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.44705"
                              y3="1.036288"
                              z3="0.540464"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.834673"
                              y3="-0.944683"
                              z3="-0.107764"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.720133"
                              y3="-0.495596"
                              z3="1.324553"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.343969"
                              y3="1.522177"
                              z3="0.529803"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.461175"
                              y3="-1.319671"
                              z3="1.465985"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.902437"
                              y3="-1.101417"
                              z3="0.05527"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.724459"
                              y3="-1.744205"
                              z3="2.335161"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.025958"
                              y3="0.013178"
                              z3="0.045087"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.673881"
                              y3="-0.91169"
                              z3="-0.68895"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.393905"
                              y3="-2.023262"
                              z3="-0.220127"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.403708"
                              y3="0.924743"
                              z3="0.149046"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.358308"
                              y3="0.006266"
                              z3="0.030135"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.139486"
                              y3="-1.320402"
                              z3="0.037281"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.032879"
                              y3="1.03372"
                              z3="0.030459"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.717913"
                              y3="-2.08528"
                              z3="-0.611461"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.557324"
                              y3="1.703333"
                              z3="0.235457"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.319339"
                              y3="2.611378"
                              z3="0.000974"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.480679"
                              y3="-0.928657"
                              z3="-0.508559"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.21985"
                              y3="-1.446729"
                              z3="-0.021224"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.567396"
                              y3="-1.08096"
                              z3="-1.510055"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.513536"
                              y3="0.099639"
                              z3="-0.317632"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.333895"
                              y3="-1.845905"
                              z3="1.471943"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.369673"
                              y3="-2.206021"
                              z3="1.828807"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.605299"
                              y3="-1.001564"
                              z3="2.110861"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.404903"
                              y3="-2.905925"
                              z3="1.521144"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.676324"
                              y3="-2.612058"
                              z3="2.006613"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.167473"
                              y3="-4.192989"
                              z3="1.028298"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.690521"
                              y3="-3.564755"
                              z3="2.000337"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.878584"
                              y3="-1.632192"
                              z3="2.429673"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.162977"
                              y3="-5.149833"
                              z3="1.016501"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.178559"
                              y3="-4.4576"
                              z3="0.666987"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.435364"
                              y3="-4.837307"
                              z3="1.502543"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.669618"
                              y3="-3.318601"
                              z3="2.396909"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.977277"
                              y3="-6.151064"
                              z3="0.648774"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.366538"
                              y3="-5.81824"
                              z3="1.464681"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.192567"
                              y3="-5.515888"
                              z3="1.850558"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 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="-2.767373"
                              y3="-1.054106"
                              z3="1.718997"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.028021"
                              y3="-1.193892"
                              z3="2.683242"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.748445"
                              y3="-0.449219"
                              z3="0.85141"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.464276"
                              y3="1.010476"
                              z3="0.527432"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.83935"
                              y3="-0.980315"
                              z3="-0.100567"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.724327"
                              y3="-0.521665"
                              z3="1.328399"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.370403"
                              y3="1.516811"
                              z3="0.549477"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.454393"
                              y3="-1.295594"
                              z3="1.482655"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.89457"
                              y3="-1.069744"
                              z3="0.073632"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.711933"
                              y3="-1.702129"
                              z3="2.355916"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.038872"
                              y3="0.040077"
                              z3="0.071504"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.66396"
                              y3="-0.872696"
                              z3="-0.67077"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.390411"
                              y3="-1.992817"
                              z3="-0.206235"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.383507"
                              y3="0.955153"
                              z3="0.175348"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.371611"
                              y3="0.025268"
                              z3="0.045064"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.141025"
                              y3="-1.307089"
                              z3="0.045762"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.054112"
                              y3="1.047201"
                              z3="0.043138"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.703552"
                              y3="-2.072353"
                              z3="-0.591958"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.575034"
                              y3="1.650015"
                              z3="0.168697"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.347888"
                              y3="2.559705"
                              z3="-0.070977"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.477718"
                              y3="-0.93386"
                              z3="-0.522858"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.215359"
                              y3="-1.477048"
                              z3="-0.059976"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.537229"
                              y3="-1.072563"
                              z3="-1.528633"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.544744"
                              y3="0.088681"
                              z3="-0.320627"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.352419"
                              y3="-1.826037"
                              z3="1.479983"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.390765"
                              y3="-2.178325"
                              z3="1.852234"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.639308"
                              y3="-0.980994"
                              z3="2.111078"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.41517"
                              y3="-2.895136"
                              z3="1.51957"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.688305"
                              y3="-2.618163"
                              z3="2.011271"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.165054"
                              y3="-4.176718"
                              z3="1.017694"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.691458"
                              y3="-3.582642"
                              z3="2.003666"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.900862"
                              y3="-1.641835"
                              z3="2.437233"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.149808"
                              y3="-5.144719"
                              z3="1.003173"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.174183"
                              y3="-4.428363"
                              z3="0.652195"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.423558"
                              y3="-4.849593"
                              z3="1.49732"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.672073"
                              y3="-3.349895"
                              z3="2.404724"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.954272"
                              y3="-6.141527"
                              z3="0.628466"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.343204"
                              y3="-5.841079"
                              z3="1.457563"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.170435"
                              y3="-5.553059"
                              z3="1.85253"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 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="-2.763369"
                              y3="-1.060142"
                              z3="1.725523"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.024617"
                              y3="-1.200028"
                              z3="2.689494"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.747639"
                              y3="-0.466854"
                              z3="0.853636"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.471751"
                              y3="0.992267"
                              z3="0.520137"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.836235"
                              y3="-1.005463"
                              z3="-0.094338"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.723436"
                              y3="-0.540572"
                              z3="1.330836"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.385076"
                              y3="1.511948"
                              z3="0.563063"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.446015"
                              y3="-1.280982"
                              z3="1.49335"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.889284"
                              y3="-1.054822"
                              z3="0.083061"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.698284"
                              y3="-1.671348"
                              z3="2.369133"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.044522"
                              y3="0.054741"
                              z3="0.077723"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.660322"
                              y3="-0.858073"
                              z3="-0.659554"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.385767"
                              y3="-1.977713"
                              z3="-0.198859"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.376519"
                              y3="0.969949"
                              z3="0.184177"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.377493"
                              y3="0.037481"
                              z3="0.050846"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.143374"
                              y3="-1.296991"
                              z3="0.051115"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.062781"
                              y3="1.057105"
                              z3="0.047317"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.700296"
                              y3="-2.063016"
                              z3="-0.581784"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.581664"
                              y3="1.613854"
                              z3="0.127795"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.360188"
                              y3="2.523915"
                              z3="-0.115017"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.478084"
                              y3="-0.929681"
                              z3="-0.526544"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.21475"
                              y3="-1.48395"
                              z3="-0.076062"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.526224"
                              y3="-1.058393"
                              z3="-1.534281"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.555986"
                              y3="0.090229"
                              z3="-0.316223"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.363197"
                              y3="-1.812484"
                              z3="1.485095"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.401872"
                              y3="-2.155417"
                              z3="1.866798"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.661738"
                              y3="-0.966929"
                              z3="2.110209"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.418839"
                              y3="-2.888937"
                              z3="1.519651"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.693891"
                              y3="-2.623024"
                              z3="2.011842"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.159378"
                              y3="-4.1669"
                              z3="1.013452"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.689263"
                              y3="-3.59542"
                              z3="2.00258"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.913932"
                              y3="-1.649581"
                              z3="2.440584"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.136584"
                              y3="-5.142407"
                              z3="0.996472"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.166876"
                              y3="-4.40999"
                              z3="0.64644"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.411936"
                              y3="-4.858865"
                              z3="1.49295"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.671405"
                              y3="-3.371468"
                              z3="2.405027"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.933619"
                              y3="-6.136486"
                              z3="0.618393"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.323799"
                              y3="-5.857453"
                              z3="1.451551"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.151531"
                              y3="-5.577885"
                              z3="1.851186"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 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="-2.756876"
                              y3="-1.0647"
                              z3="1.733247"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.017243"
                              y3="-1.198714"
                              z3="2.698249"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.744462"
                              y3="-0.485087"
                              z3="0.855961"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.477646"
                              y3="0.973181"
                              z3="0.511561"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.829187"
                              y3="-1.032212"
                              z3="-0.087433"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.720362"
                              y3="-0.560629"
                              z3="1.332833"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.398063"
                              y3="1.505548"
                              z3="0.570559"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.435823"
                              y3="-1.266686"
                              z3="1.504755"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.882846"
                              y3="-1.046247"
                              z3="0.091979"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.682471"
                              y3="-1.637049"
                              z3="2.384189"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.048321"
                              y3="0.065389"
                              z3="0.078512"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.656233"
                              y3="-0.855335"
                              z3="-0.649595"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.377724"
                              y3="-1.969042"
                              z3="-0.187591"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.373995"
                              y3="0.979657"
                              z3="0.187116"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.381643"
                              y3="0.04952"
                              z3="0.054684"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.148027"
                              y3="-1.284882"
                              z3="0.055666"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.066294"
                              y3="1.069165"
                              z3="0.050715"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.704268"
                              y3="-2.051793"
                              z3="-0.575672"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.586868"
                              y3="1.577634"
                              z3="0.090794"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.370841"
                              y3="2.487977"
                              z3="-0.155551"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.481893"
                              y3="-0.917931"
                              z3="-0.524989"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.218528"
                              y3="-1.477553"
                              z3="-0.081503"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.525444"
                              y3="-1.038716"
                              z3="-1.533951"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.563232"
                              y3="0.099216"
                              z3="-0.308302"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.3725"
                              y3="-1.798838"
                              z3="1.489118"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.410676"
                              y3="-2.132061"
                              z3="1.878088"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.681794"
                              y3="-0.953753"
                              z3="2.109771"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.420117"
                              y3="-2.883288"
                              z3="1.519447"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.69799"
                              y3="-2.628343"
                              z3="2.009789"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.149902"
                              y3="-4.158223"
                              z3="1.011343"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.685298"
                              y3="-3.608852"
                              z3="1.997988"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.926429"
                              y3="-1.657663"
                              z3="2.440441"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.119092"
                              y3="-5.141595"
                              z3="0.991561"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.155096"
                              y3="-4.392848"
                              z3="0.64497"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.397153"
                              y3="-4.869328"
                              z3="1.487188"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.669701"
                              y3="-3.393543"
                              z3="2.399687"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.907592"
                              y3="-6.133358"
                              z3="0.612031"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.300833"
                              y3="-5.875265"
                              z3="1.443622"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.130022"
                              y3="-5.603536"
                              z3="1.845493"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 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="-2.751072"
                              y3="-1.066196"
                              z3="1.741173"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.010685"
                              y3="-1.189937"
                              z3="2.707734"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.740808"
                              y3="-0.500515"
                              z3="0.857239"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.481719"
                              y3="0.956283"
                              z3="0.500768"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.820823"
                              y3="-1.056736"
                              z3="-0.081187"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.717148"
                              y3="-0.577303"
                              z3="1.333092"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.407463"
                              y3="1.498211"
                              z3="0.567562"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.427024"
                              y3="-1.253483"
                              z3="1.517048"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.87587"
                              y3="-1.043535"
                              z3="0.101811"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.66983"
                              y3="-1.603209"
                              z3="2.401429"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.050902"
                              y3="0.071524"
                              z3="0.078361"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.650589"
                              y3="-0.86237"
                              z3="-0.640748"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.367187"
                              y3="-1.966569"
                              z3="-0.170576"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.37438"
                              y3="0.984383"
                              z3="0.186683"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.384386"
                              y3="0.059469"
                              z3="0.057802"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.153904"
                              y3="-1.273287"
                              z3="0.059459"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.066325"
                              y3="1.080745"
                              z3="0.053636"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.712744"
                              y3="-2.04046"
                              z3="-0.573403"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.590865"
                              y3="1.547079"
                              z3="0.060592"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.379541"
                              y3="2.457149"
                              z3="-0.190561"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.487819"
                              y3="-0.902527"
                              z3="-0.519061"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.225227"
                              y3="-1.461763"
                              z3="-0.076713"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.532723"
                              y3="-1.019808"
                              z3="-1.528381"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.565745"
                              y3="0.113943"
                              z3="-0.299398"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.378912"
                              y3="-1.788415"
                              z3="1.492105"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.416165"
                              y3="-2.114706"
                              z3="1.884629"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.695364"
                              y3="-0.944914"
                              z3="2.111423"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.419717"
                              y3="-2.87945"
                              z3="1.518987"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.700676"
                              y3="-2.6334"
                              z3="2.005505"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.13942"
                              y3="-4.152234"
                              z3="1.011088"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.681226"
                              y3="-3.620669"
                              z3="1.990313"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.936913"
                              y3="-1.664827"
                              z3="2.436776"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.101671"
                              y3="-5.142233"
                              z3="0.988136"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.142006"
                              y3="-4.379897"
                              z3="0.647379"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.382997"
                              y3="-4.878937"
                              z3="1.480059"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.668249"
                              y3="-3.412339"
                              z3="2.389275"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.8822"
                              y3="-6.132376"
                              z3="0.608879"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.279639"
                              y3="-5.891046"
                              z3="1.433545"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.111278"
                              y3="-5.62543"
                              z3="1.834315"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 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="-2.745536"
                              y3="-1.064111"
                              z3="1.751719"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.005533"
                              y3="-1.171528"
                              z3="2.720148"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.736501"
                              y3="-0.517266"
                              z3="0.85736"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.486201"
                              y3="0.936727"
                              z3="0.483324"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.809394"
                              y3="-1.086274"
                              z3="-0.073909"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.713893"
                              y3="-0.594835"
                              z3="1.330947"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.417029"
                              y3="1.488315"
                              z3="0.552529"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.418031"
                              y3="-1.235998"
                              z3="1.534938"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.866156"
                              y3="-1.043882"
                              z3="0.117267"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.658367"
                              y3="-1.558715"
                              z3="2.427291"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.053911"
                              y3="0.076224"
                              z3="0.080255"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.640807"
                              y3="-0.878516"
                              z3="-0.628996"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.351281"
                              y3="-1.967598"
                              z3="-0.140919"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.376181"
                              y3="0.987227"
                              z3="0.185094"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.387428"
                              y3="0.070539"
                              z3="0.062517"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.162093"
                              y3="-1.259323"
                              z3="0.064822"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.064779"
                              y3="1.094818"
                              z3="0.057323"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.725922"
                              y3="-2.025935"
                              z3="-0.572217"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.596092"
                              y3="1.512469"
                              z3="0.025448"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.390195"
                              y3="2.421314"
                              z3="-0.23446"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.496773"
                              y3="-0.881894"
                              z3="-0.507714"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.235464"
                              y3="-1.436746"
                              z3="-0.062177"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.547293"
                              y3="-0.999214"
                              z3="-1.516763"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.566857"
                              y3="0.135197"
                              z3="-0.288224"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.384446"
                              y3="-1.778543"
                              z3="1.496088"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.420254"
                              y3="-2.099138"
                              z3="1.8898"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.706514"
                              y3="-0.938211"
                              z3="2.116905"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.41799"
                              y3="-2.876457"
                              z3="1.518705"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.703142"
                              y3="-2.639769"
                              z3="1.998636"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.12589"
                              y3="-4.14701"
                              z3="1.012002"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.676598"
                              y3="-3.63406"
                              z3="1.977509"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.948523"
                              y3="-1.673449"
                              z3="2.429974"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.080664"
                              y3="-5.143963"
                              z3="0.983747"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.124946"
                              y3="-4.36723"
                              z3="0.653418"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.366599"
                              y3="-4.889941"
                              z3="1.468479"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.667242"
                              y3="-3.43308"
                              z3="2.371217"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.851908"
                              y3="-6.132415"
                              z3="0.60557"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.255653"
                              y3="-5.908459"
                              z3="1.416557"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.091512"
                              y3="-5.649054"
                              z3="1.812564"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 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="-2.74459"
                              y3="-1.059005"
                              z3="1.757393"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.006206"
                              y3="-1.156602"
                              z3="2.726459"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.73499"
                              y3="-0.522637"
                              z3="0.856078"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.488468"
                              y3="0.929227"
                              z3="0.471273"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.803293"
                              y3="-1.099159"
                              z3="-0.070908"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.713361"
                              y3="-0.600002"
                              z3="1.327628"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.420425"
                              y3="1.483719"
                              z3="0.53573"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.415561"
                              y3="-1.226367"
                              z3="1.545878"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.860852"
                              y3="-1.046232"
                              z3="0.127672"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.656614"
                              y3="-1.535886"
                              z3="2.443484"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.055495"
                              y3="0.076598"
                              z3="0.08359"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.633948"
                              y3="-0.890861"
                              z3="-0.622344"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.341926"
                              y3="-1.970629"
                              z3="-0.11973"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.3774"
                              y3="0.986819"
                              z3="0.183929"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.388882"
                              y3="0.074531"
                              z3="0.065776"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.166245"
                              y3="-1.253724"
                              z3="0.06866"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.063689"
                              y3="1.100597"
                              z3="0.058675"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.733073"
                              y3="-2.019344"
                              z3="-0.571662"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.59979"
                              y3="1.499149"
                              z3="0.009793"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.396163"
                              y3="2.406453"
                              z3="-0.257303"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.501801"
                              y3="-0.872738"
                              z3="-0.499212"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.241049"
                              y3="-1.423003"
                              z3="-0.048904"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.557323"
                              y3="-0.993839"
                              z3="-1.507546"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.56643"
                              y3="0.145898"
                              z3="-0.28322"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.384946"
                              y3="-1.776745"
                              z3="1.499049"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.419846"
                              y3="-2.097069"
                              z3="1.890816"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.707067"
                              y3="-0.938776"
                              z3="2.123011"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.416244"
                              y3="-2.876766"
                              z3="1.519512"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.703584"
                              y3="-2.642959"
                              z3="1.995044"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.119661"
                              y3="-4.146468"
                              z3="1.0133"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.675151"
                              y3="-3.639091"
                              z3="1.969135"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.952475"
                              y3="-1.677528"
                              z3="2.426428"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.072283"
                              y3="-5.1453"
                              z3="0.980756"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.116908"
                              y3="-4.364338"
                              z3="0.658354"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.360763"
                              y3="-4.893939"
                              z3="1.460193"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.667731"
                              y3="-3.440361"
                              z3="2.35906"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.84007"
                              y3="-6.133071"
                              z3="0.602924"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.247644"
                              y3="-5.914072"
                              z3="1.403555"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.086433"
                              y3="-5.656265"
                              z3="1.794446"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 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="-2.746034"
                              y3="-1.054145"
                              z3="1.758846"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.009164"
                              y3="-1.14952"
                              z3="2.72774"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.735589"
                              y3="-0.520719"
                              z3="0.854881"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.489615"
                              y3="0.93023"
                              z3="0.466314"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.802263"
                              y3="-1.099631"
                              z3="-0.070755"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.714455"
                              y3="-0.597665"
                              z3="1.325417"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.420843"
                              y3="1.484055"
                              z3="0.52527"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.416932"
                              y3="-1.223553"
                              z3="1.549442"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.859892"
                              y3="-1.047359"
                              z3="0.131679"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.659555"
                              y3="-1.531776"
                              z3="2.448865"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.056133"
                              y3="0.075673"
                              z3="0.086607"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.631509"
                              y3="-0.894539"
                              z3="-0.620391"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.34002"
                              y3="-1.972323"
                              z3="-0.111513"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.377049"
                              y3="0.986133"
                              z3="0.183786"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.389404"
                              y3="0.073796"
                              z3="0.067331"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.166592"
                              y3="-1.254504"
                              z3="0.070755"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.064173"
                              y3="1.099993"
                              z3="0.058324"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.733593"
                              y3="-2.019445"
                              z3="-0.570518"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.60225"
                              y3="1.499995"
                              z3="0.007927"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.398919"
                              y3="2.40621"
                              z3="-0.263192"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.502643"
                              y3="-0.873815"
                              z3="-0.495901"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.241709"
                              y3="-1.422163"
                              z3="-0.042846"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.559867"
                              y3="-0.998516"
                              z3="-1.503698"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.566405"
                              y3="0.145915"
                              z3="-0.283222"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.383296"
                              y3="-1.77917"
                              z3="1.500928"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.417992"
                              y3="-2.101433"
                              z3="1.890631"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.703439"
                              y3="-0.942071"
                              z3="2.127016"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.41543"
                              y3="-2.878444"
                              z3="1.520892"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.703029"
                              y3="-2.643671"
                              z3="1.995379"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.11971"
                              y3="-4.147993"
                              z3="1.013744"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.67588"
                              y3="-3.638517"
                              z3="1.966878"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.951291"
                              y3="-1.678372"
                              z3="2.427427"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.073558"
                              y3="-5.145591"
                              z3="0.978743"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.11678"
                              y3="-4.366635"
                              z3="0.659783"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.362469"
                              y3="-4.893065"
                              z3="1.456495"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.668726"
                              y3="-3.439008"
                              z3="2.355706"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.842111"
                              y3="-6.133187"
                              z3="0.599994"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.250626"
                              y3="-5.911894"
                              z3="1.396968"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.09044"
                              y3="-5.653059"
                              z3="1.785046"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 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="-2.747017"
                              y3="-1.051463"
                              z3="1.759301"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.010826"
                              y3="-1.14728"
                              z3="2.727962"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.736279"
                              y3="-0.518701"
                              z3="0.854651"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.490373"
                              y3="0.93195"
                              z3="0.464961"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.802587"
                              y3="-1.098246"
                              z3="-0.070629"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.715283"
                              y3="-0.595429"
                              z3="1.32492"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.421305"
                              y3="1.485444"
                              z3="0.521767"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.41812"
                              y3="-1.222653"
                              z3="1.550264"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.860332"
                              y3="-1.046852"
                              z3="0.132764"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.661454"
                              y3="-1.532103"
                              z3="2.449885"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.056486"
                              y3="0.075543"
                              z3="0.088107"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.631424"
                              y3="-0.893542"
                              z3="-0.619742"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.340936"
                              y3="-1.972192"
                              z3="-0.109984"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.376082"
                              y3="0.986428"
                              z3="0.184097"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.389721"
                              y3="0.072684"
                              z3="0.067909"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.165885"
                              y3="-1.256202"
                              z3="0.071676"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.065279"
                              y3="1.098378"
                              z3="0.057803"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.732045"
                              y3="-2.020919"
                              z3="-0.5693"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.603566"
                              y3="1.501751"
                              z3="0.00796"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.400301"
                              y3="2.407485"
                              z3="-0.264837"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.502056"
                              y3="-0.876899"
                              z3="-0.495575"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.240784"
                              y3="-1.425485"
                              z3="-0.042205"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.558852"
                              y3="-1.002767"
                              z3="-1.503251"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.566936"
                              y3="0.143062"
                              z3="-0.283985"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.382358"
                              y3="-1.780964"
                              z3="1.501905"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.417129"
                              y3="-2.104112"
                              z3="1.891075"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.701673"
                              y3="-0.943886"
                              z3="2.128418"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.415318"
                              y3="-2.879504"
                              z3="1.521797"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.702503"
                              y3="-2.643878"
                              z3="1.997025"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.121175"
                              y3="-4.1488"
                              z3="1.013069"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.676517"
                              y3="-3.637554"
                              z3="1.967545"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.949561"
                              y3="-1.67876"
                              z3="2.430144"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.076228"
                              y3="-5.145229"
                              z3="0.977006"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.118614"
                              y3="-4.368171"
                              z3="0.658514"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.364759"
                              y3="-4.891771"
                              z3="1.455308"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.669025"
                              y3="-3.43737"
                              z3="2.356888"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.846064"
                              y3="-6.132586"
                              z3="0.596853"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.254189"
                              y3="-5.909401"
                              z3="1.394491"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.093933"
                              y3="-5.649791"
                              z3="1.782218"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 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="-2.746199"
                              y3="-1.043619"
                              z3="1.76607"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.008807"
                              y3="-1.134436"
                              z3="2.735532"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.736362"
                              y3="-0.515202"
                              z3="0.859882"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.490549"
                              y3="0.933368"
                              z3="0.462451"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.803936"
                              y3="-1.099519"
                              z3="-0.062295"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.714858"
                              y3="-0.589183"
                              z3="1.331662"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.421567"
                              y3="1.487301"
                              z3="0.51621"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.417629"
                              y3="-1.216346"
                              z3="1.556159"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.861613"
                              y3="-1.047361"
                              z3="0.137071"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.659826"
                              y3="-1.521508"
                              z3="2.456243"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.055809"
                              y3="0.074292"
                              z3="0.086691"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.633563"
                              y3="-0.896815"
                              z3="-0.615104"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.343019"
                              y3="-1.974033"
                              z3="-0.102345"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.375992"
                              y3="0.98569"
                              z3="0.18132"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.389003"
                              y3="0.070376"
                              z3="0.06581"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.164156"
                              y3="-1.259235"
                              z3="0.069737"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.065271"
                              y3="1.095585"
                              z3="0.053885"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.730116"
                              y3="-2.022652"
                              z3="-0.572686"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.60386"
                              y3="1.500564"
                              z3="0.002457"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.400671"
                              y3="2.404772"
                              z3="-0.275377"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.501153"
                              y3="-0.880389"
                              z3="-0.495955"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.239255"
                              y3="-1.428509"
                              z3="-0.041071"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.559363"
                              y3="-1.007133"
                              z3="-1.503428"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.565427"
                              y3="0.139823"
                              z3="-0.285171"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.378842"
                              y3="-1.786032"
                              z3="1.499499"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.41357"
                              y3="-2.111175"
                              z3="1.886807"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.695533"
                              y3="-0.949538"
                              z3="2.128095"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.414012"
                              y3="-2.882569"
                              z3="1.519589"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.697472"
                              y3="-2.646681"
                              z3="2.004578"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.126372"
                              y3="-4.149493"
                              z3="1.001265"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.67401"
                              y3="-3.637855"
                              z3="1.975766"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.939391"
                              y3="-1.683388"
                              z3="2.444513"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.084138"
                              y3="-5.14334"
                              z3="0.965384"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.126818"
                              y3="-4.369279"
                              z3="0.63853"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.368805"
                              y3="-4.88969"
                              z3="1.453871"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.663438"
                              y3="-3.437563"
                              z3="2.372823"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.859012"
                              y3="-6.128855"
                              z3="0.577505"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.261195"
                              y3="-5.904695"
                              z3="1.392728"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.097493"
                              y3="-5.645463"
                              z3="1.788072"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 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="-2.746226"
                              y3="-1.04297"
                              z3="1.766664"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.008934"
                              y3="-1.133315"
                              z3="2.736142"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.736331"
                              y3="-0.515137"
                              z3="0.86007"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.490524"
                              y3="0.933171"
                              z3="0.461668"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.803889"
                              y3="-1.100079"
                              z3="-0.061713"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-4.714853"
                              y3="-0.588776"
                              z3="1.331854"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-2.421666"
                              y3="1.487332"
                              z3="0.51552"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.41764"
                              y3="-1.215829"
                              z3="1.556947"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.86153"
                              y3="-1.047456"
                              z3="0.137822"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.659891"
                              y3="-1.520554"
                              z3="2.457221"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.055777"
                              y3="0.074272"
                              z3="0.08707"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.633426"
                              y3="-0.89733"
                              z3="-0.614495"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.3428"
                              y3="-1.974175"
                              z3="-0.101112"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.376102"
                              y3="0.985648"
                              z3="0.181572"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.388962"
                              y3="0.070444"
                              z3="0.06612"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.164153"
                              y3="-1.259148"
                              z3="0.069958"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.065176"
                              y3="1.095691"
                              z3="0.054092"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.730156"
                              y3="-2.022448"
                              z3="-0.572635"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-4.603706"
                              y3="1.499835"
                              z3="0.000702"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-4.400535"
                              y3="2.403878"
                              z3="-0.277681"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.501169"
                              y3="-0.880175"
                              z3="-0.495603"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.239285"
                              y3="-1.428259"
                              z3="-0.040705"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.559459"
                              y3="-1.006867"
                              z3="-1.503078"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.565319"
                              y3="0.140046"
                              z3="-0.284783"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.378759"
                              y3="-1.78621"
                              z3="1.499634"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.41348"
                              y3="-2.111413"
                              z3="1.886881"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.695423"
                              y3="-0.949839"
                              z3="2.128405"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.413937"
                              y3="-2.882751"
                              z3="1.519547"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.697377"
                              y3="-2.646921"
                              z3="2.004617"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.126371"
                              y3="-4.149556"
                              z3="1.00089"/>
                        <atom elementType="C"
                              id="a31"
                              x3="5.673974"
                              y3="-3.638029"
                              z3="1.975551"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.939242"
                              y3="-1.683725"
                              z3="2.444795"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.084192"
                              y3="-5.143345"
                              z3="0.964776"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.12684"
                              y3="-4.369309"
                              z3="0.638065"/>
                        <atom elementType="C"
                              id="a35"
                              x3="5.368837"
                              y3="-4.88975"
                              z3="1.453348"/>
                        <atom elementType="H"
                              id="a36"
                              x3="6.663395"
                              y3="-3.437776"
                              z3="2.372642"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.859122"
                              y3="-6.128775"
                              z3="0.576651"/>
                        <atom elementType="O"
                              id="a38"
                              x3="6.261287"
                              y3="-5.904686"
                              z3="1.39197"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.097566"
                              y3="-5.645502"
                              z3="1.787384"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a28 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">-1047.215472384211</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221010430483</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221126815711</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221233715954</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221267026777</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221286808443</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221300213903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221313281672</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221319614298</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221321785477</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221321799968</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221320093927</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221319965682</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">0.317360 0.006919 -0.053827 -0.409829 0.040880 0.048616 0.103399 -0.366660 -0.034111 0.084390 0.346100 0.029898 0.035205 -0.005027 -0.348291 -0.042628 0.098099 0.030557 0.370116 -0.053231 0.583629 0.040264 0.045926 0.005101 -0.000888 0.035791 0.046207 -0.114487 -0.024118 -0.002902 -0.021856 0.028515 0.010038 0.029300 -0.189360 0.025005 0.034756 0.353448 -0.082302</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">7.1799 0.7987 6.1189 5.6484 0.8696 0.8475 8.3657 5.7444 6.1338 8.3731 7.1501 0.8552 0.8814 0.7690 5.7766 5.9924 8.3689 0.8553 8.2491 0.7432 7.0865 0.7702 0.7731 0.7637 6.2015 0.8343 0.8682 6.0143 6.2356 6.1583 6.1463 0.8364 6.1351 0.8712 5.7980 0.8806 0.8571 8.2747 0.7738</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">-0.1799 0.2013 -0.1189 0.3516 0.1304 0.1525 -0.3657 0.2556 -0.1338 -0.3731 -0.1501 0.1448 0.1186 0.2310 0.2234 0.0076 -0.3689 0.1447 -0.2491 0.2568 -0.0865 0.2298 0.2269 0.2363 -0.2015 0.1657 0.1318 -0.0143 -0.2356 -0.1583 -0.1463 0.1636 -0.1351 0.1288 0.2020 0.1194 0.1429 -0.2747 0.2262</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1488 1.0050 3.8712 4.1912 0.9969 1.0044 2.1011 4.2427 3.8964 2.1334 3.2102 0.9975 1.0114 1.0170 4.2858 3.8483 2.1554 0.9948 2.2583 1.0027 3.5989 1.0122 0.9798 1.0462 3.7648 1.0576 1.0162 3.5701 3.9696 4.0317 3.9499 0.9979 3.9921 1.0019 4.0776 1.0050 1.0069 2.2270 1.0175</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1488 1.0050 3.8712 4.1912 0.9969 1.0044 2.1011 4.2427 3.8964 2.1334 3.2102 0.9975 1.0114 1.0170 4.2858 3.8483 2.1554 0.9948 2.2583 1.0027 3.5989 1.0122 0.9798 1.0462 3.7648 1.0576 1.0162 3.5701 3.9696 4.0317 3.9499 0.9979 3.9921 1.0019 4.0776 1.0050 1.0069 2.2270 1.0175</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">0.9415 0.9527 1.2614 0.9242 0.9788 0.9728 1.9458 1.2920 0.9114 2.0012 0.9159 0.9761 0.9814 0.8978 1.3691 0.9350 1.8640 0.9872 0.9093 0.9004 0.1856 0.9373 0.9064 0.9391 0.8280 0.9857 0.9952 0.8270 1.3238 1.3658 1.4735 0.9518 1.5360 0.9642 1.3923 0.9473 1.3733 0.9568 1.1807 0.9807</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 16 23 18 19 20 21 20 22 20 23 24 25 24 26 24 27 27 28 27 29 28 30 28 31 29 32 29 33 30 34 30 35 32 34 32 36 34 37 37 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.179922 0.201343 -0.118863 0.351611 0.130434 0.152492 -0.365684 0.255619 -0.133804 -0.373119 -0.150056 0.144751 0.118560 0.230961 0.223413 0.007607 -0.368913 0.144673 -0.249067 0.256772 -0.086476 0.229812 0.226941 0.236284 -0.201512 0.165677 0.131810 -0.014301 -0.235649 -0.158271 -0.146321 0.163602 -0.135134 0.128806 0.201983 0.119420 0.142934 -0.274659 0.226245</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">52.49 58.32 82.99 93.36 104.74 112.41 126.36 126.43 132.26 153.94 184.49 202.62 218.40 296.61 310.32 318.84 345.55 382.64 400.50 421.09 442.88 453.27 455.61 506.86 514.57 526.08 559.89 578.21 583.20 592.52 608.19 628.19 653.40 693.12 712.27 735.26 759.09 762.98 790.30 799.41 847.25 856.55 869.65 879.65 888.49 896.02 903.44 915.23 973.47 982.60 1007.18 1028.08 1030.63 1040.46 1048.87 1120.13 1138.23 1143.10 1155.28 1159.30 1196.60 1208.49 1223.38 1238.10 1264.66 1275.40 1302.87 1304.64 1323.51 1334.14 1348.70 1366.96 1375.35 1382.45 1407.08 1417.41 1447.38 1459.79 1474.74 1482.61 1500.32 1509.13 1518.27 1519.19 1523.10 1557.94 1619.20 1650.74 1657.07 1674.65 1706.83 1733.89 1771.54 2772.25 2976.63 2988.12 3020.49 3036.02 3049.28 3064.23 3072.76 3081.91 3093.24 3104.82 3134.35 3211.48 3396.79 3426.98 3490.86 3600.69 3690.10</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.000649 0.000319 0.000803 0.001341 0.000661 0.001426 0.000048 0.001041 0.000424 0.003722 0.004818 0.003737 0.002852 0.001477 0.002042 0.000128 0.000931 0.004180 0.017031 0.003210 0.002126 0.000024 0.000166 0.003165 0.001137 0.000261 0.000816 0.002626 0.003193 0.010099 0.002611 0.006229 0.000052 0.004967 0.001765 0.000359 0.000484 0.002544 0.002874 0.007647 0.000135 0.000467 0.002486 0.001774 0.005150 0.000631 0.002601 0.002513 0.000199 0.001159 0.000201 0.000164 0.000880 0.000016 0.000665 0.004784 0.003809 0.003829 0.000989 0.005060 0.004085 0.001523 0.022639 0.000159 0.001961 0.002590 0.004115 0.001984 0.005354 0.000091 0.005021 0.000256 0.004054 0.002570 0.000920 0.010558 0.003286 0.003363 0.001337 0.001451 0.001137 0.001680 0.003342 0.001858 0.000864 0.004784 0.000430 0.000964 0.003317 0.000503 0.012856 0.022634 0.011146 0.008956 0.000123 0.000310 0.000190 0.001110 0.000062 0.000021 0.000251 0.000147 0.000143 0.000073 0.000005 0.006323 0.006410 0.001638 0.001219 0.002270 0.002025</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="111">-0.006111 0.024679 -0.001562 0.006760 0.015949 -0.004321 -0.001909 -0.026055 -0.010974 0.003197 -0.026270 0.025315 0.011519 0.016346 0.016155 -0.005748 -0.005667 -0.036892 -0.003221 0.005669 -0.002423 0.021346 0.008465 -0.022671 -0.017119 0.008881 0.007230 -0.059223 -0.004554 -0.013935 0.031762 -0.044247 -0.043030 -0.015160 0.031449 -0.050184 -0.050884 0.000721 0.016194 -0.032938 0.004084 0.019371 -0.039392 0.022145 -0.000425 -0.001158 -0.002539 -0.010969 0.012661 -0.026342 0.008753 -0.030495 0.046157 -0.033455 -0.100952 0.082140 0.009659 -0.046228 0.032239 -0.005831 -0.036649 0.027543 0.004915 -0.000981 0.002596 0.004033 -0.005610 0.009857 -0.006133 -0.049939 0.012358 0.022776 0.014187 -0.015966 0.026088 -0.011830 -0.005563 0.009472 0.014558 0.014881 -0.019558 -0.037785 -0.010365 0.033021 -0.051114 0.009772 0.022019 -0.023842 -0.031651 0.092351 -0.046472 0.014204 -0.015788 -0.049557 0.061169 -0.005602 0.000365 0.007106 0.001216 0.044721 0.053688 0.009218 0.021445 0.034719 -0.009970 0.004250 0.014538 -0.011372 -0.019548 -0.004828 -0.008889 0.035872 0.032652 0.013826 -0.024190 0.041030 0.024613 0.008759 -0.019108 -0.084884 -0.011358 -0.001735 0.001739 -0.003979 -0.017604 -0.011879 -0.032798 0.008405 0.036608 0.027841 -0.015884 0.027320 -0.003447 0.012303 -0.070616 0.001967 -0.016829 0.018558 0.047088 -0.019535 -0.001624 0.016410 -0.027594 0.038499 -0.001219 0.007487 -0.011897 -0.014600 0.022409 -0.021065 0.010945 -0.008672 -0.002539 -0.007945 0.003701 0.009314 0.010719 -0.005655 -0.027079 0.003124 0.000635 -0.002480 0.024453 -0.007563 0.003196 0.057685 -0.036439 -0.011361 0.027323 -0.054931 -0.006707 0.054063 -0.030085 -0.000801 -0.013768 -0.016668 0.022841 0.054270 -0.041381 0.020072 0.041219 -0.047803 0.010059 -0.029569 0.024884 -0.005394 0.120071 -0.087083 0.025260 -0.009833 0.007624 0.002044 0.043518 0.007823 0.002401 0.046237 -0.020930 -0.003722 -0.058840 0.025369 0.003083 -0.033513 0.029300 -0.001427 -0.047832 0.054839 -0.007659 -0.003877 -0.004939 0.007209 0.066730 -0.023703 -0.002555 0.013060 -0.001128 -0.009164 -0.043193 -0.042378 0.019806 -0.044130 0.021252 0.013074 -0.026946 -0.008181 0.011265 -0.096255 -0.024217 0.026587 -0.054200 -0.002891 0.018428 -0.042518 0.038961 0.006086 0.001761 0.033945 -0.013488 0.033348 -0.018028 0.003723 -0.033207 -0.005832 -0.000424 0.037359 -0.004961 0.016113 0.052531 -0.016426 -0.017697 0.033006 -0.023622 -0.014505 0.021446 -0.019447 -0.005126 0.049745 -0.048015 0.001916 0.009615 -0.017639 -0.005097 -0.017214 0.001539 -0.025797 -0.047080 0.033131 0.001510 0.005423 -0.018946 0.010685 -0.085019 -0.069891 0.027256 0.138523 -0.035006 0.047121 -0.104660 0.010005 -0.009581 0.045964 -0.082301 -0.008378 0.005029 -0.004809 0.008638 -0.017387 -0.002631 0.000671 0.008489 0.006928 0.008341 0.031763 -0.008850 -0.004808 -0.001141 0.003686 0.006858 -0.003558 0.002843 -0.000463 -0.012907 0.009029 -0.001711 -0.005946 0.010530 0.000810 -0.011383 0.000113 -0.003713 -0.007977 0.001770 -0.002467 0.000601 -0.002008 -0.000467 -0.043709 0.058034 -0.032317 0.066095 -0.044701 -0.006580 0.004096 0.004575 -0.040009 0.019205 0.002238 -0.029070 -0.010034 0.044980 -0.012100 0.042329 -0.010002 0.011536</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">19.98 24.73 35.25 49.66 55.93 67.98 78.43 87.61 92.97 125.08 154.72 188.07 201.86 275.56 281.21 298.30 312.93 325.59 367.17 380.70 385.35 408.22 421.33 430.01 433.68 480.86 504.22 525.08 532.96 556.78 587.68 611.26 636.18 658.81 665.92 688.24 726.86 743.99 755.18 773.87 801.58 846.37 858.28 870.53 875.35 889.62 892.69 907.26 953.02 967.82 979.98 1012.44 1017.69 1041.80 1062.62 1093.37 1125.03 1148.68 1152.93 1165.15 1195.53 1202.49 1205.77 1249.10 1256.08 1265.21 1295.25 1302.90 1331.49 1335.03 1346.46 1354.44 1368.44 1381.60 1398.28 1430.17 1453.34 1457.49 1470.56 1488.63 1495.41 1499.96 1507.72 1520.87 1539.84 1580.08 1638.23 1667.27 1671.75 1700.91 1765.75 1798.48 1844.56 3086.68 3089.21 3126.47 3144.39 3153.42 3159.73 3163.25 3178.65 3180.26 3185.90 3203.89 3230.32 3392.40 3554.78 3585.76 3642.13 3794.27 3877.07</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.003373 0.002404 0.000858 0.001833 0.004263 0.001392 0.001574 0.001713 0.000468 0.003875 0.003375 0.003841 0.003533 0.002941 0.001766 0.000359 0.001104 0.000709 0.003203 0.012144 0.018223 0.002100 0.001077 0.000137 0.001034 0.000467 0.001533 0.001646 0.003902 0.005374 0.002320 0.010068 0.005264 0.000111 0.007221 0.001065 0.002661 0.000620 0.000942 0.003607 0.003267 0.002890 0.000132 0.000729 0.002253 0.000656 0.000769 0.003058 0.000608 0.001081 0.000108 0.000016 0.000910 0.000005 0.002388 0.003272 0.001909 0.001278 0.004738 0.001016 0.009539 0.016618 0.000061 0.000020 0.000894 0.001271 0.000062 0.001073 0.007751 0.002522 0.002238 0.001065 0.001904 0.000816 0.000106 0.012304 0.001974 0.003711 0.001251 0.001118 0.000839 0.000640 0.000021 0.005595 0.005222 0.004896 0.000861 0.000298 0.000438 0.003217 0.014578 0.019235 0.012288 0.000136 0.000115 0.000145 0.002639 0.002984 0.000188 0.000006 0.000245 0.000132 0.000164 0.000068 0.000004 0.005566 0.001724 0.003921 0.001176 0.002175 0.001964</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="111">0.034778 -0.044354 0.014002 -0.018126 -0.028907 0.035218 -0.001006 0.003534 0.029062 -0.001723 0.042676 -0.003014 -0.007732 0.033932 0.055242 -0.021054 0.022417 -0.021122 0.028165 0.027926 0.001083 -0.026703 0.003981 0.031378 -0.006212 0.000468 0.020709 0.059124 -0.006751 0.018259 -0.016211 0.033721 0.044439 0.002621 0.037384 -0.049358 0.057502 -0.011847 -0.009304 0.050696 -0.013301 -0.013941 0.032611 -0.026441 -0.001826 0.014988 -0.006864 0.009365 -0.026304 0.015324 -0.013302 -0.006694 0.025605 -0.002999 0.036344 -0.042074 0.010557 -0.066533 0.082738 -0.029528 -0.061681 -0.021409 0.118151 0.034884 -0.028699 0.007732 -0.024382 0.020288 0.008444 -0.003410 -0.007856 0.007998 0.021916 -0.023067 0.004652 0.016263 0.000476 -0.014213 0.019730 -0.029046 0.017315 -0.034234 -0.004313 0.021331 0.011321 -0.014358 -0.059726 -0.063139 -0.026071 0.026612 -0.044743 -0.007809 -0.016023 -0.049306 0.085880 -0.016166 0.050132 0.051868 0.007757 -0.000579 -0.009159 -0.005211 0.018072 -0.033472 -0.075989 -0.003167 -0.019994 0.025597 -0.014354 0.017324 0.046421 -0.024514 0.000517 -0.004355 -0.022402 -0.014746 0.014914 -0.005311 0.019001 0.056721 0.037637 -0.029672 0.031141 0.024835 0.006795 -0.047189 0.005432 -0.009682 0.002921 -0.013209 -0.002872 0.023379 -0.027484 0.024911 -0.029623 0.017841 -0.011549 0.014285 -0.013216 -0.011357 0.021564 -0.046224 0.029732 -0.006096 -0.009288 0.011462 -0.019747 0.011606 -0.022204 0.021291 -0.007083 0.007598 0.000008 -0.002446 -0.000034 0.003088 0.009981 -0.008559 -0.027148 0.000323 -0.001483 0.001702 -0.041200 0.026122 -0.002851 0.041358 -0.039140 -0.005436 0.010556 -0.039680 0.014937 0.029821 -0.006231 0.018716 0.058337 -0.036516 -0.001155 0.018859 0.014141 -0.021460 -0.061873 0.075563 -0.001067 0.103934 -0.064761 0.040277 0.004926 -0.006064 -0.000461 0.002522 0.002702 0.002505 -0.029278 -0.003278 -0.005131 0.035542 -0.002604 0.000797 -0.006762 -0.003010 -0.002635 -0.031794 0.006062 0.005071 0.064421 -0.059791 0.005070 -0.048375 0.011119 -0.007630 0.039476 -0.024413 0.009161 -0.030515 -0.000780 0.011540 -0.024479 0.035994 0.003077 0.019534 0.018675 -0.009230 -0.006149 0.007934 0.002269 -0.100525 -0.029456 0.036484 -0.034372 -0.017277 0.022236 -0.046247 0.039527 0.003147 0.014145 0.030110 -0.011994 -0.032649 -0.004853 -0.005359 0.022538 -0.017790 -0.003842 -0.008046 -0.002469 -0.023860 0.003438 0.002071 0.002244 -0.072618 0.015055 0.009728 0.063895 -0.033716 -0.001527 -0.048050 0.050846 -0.001416 0.008479 -0.000700 0.028082 0.006379 -0.014034 0.007765 -0.009767 0.017300 0.006605 -0.042655 0.037360 -0.001372 0.093587 0.072576 -0.023502 -0.125184 0.028170 -0.052637 0.108917 0.004926 0.020021 0.006114 -0.003725 0.009212 0.009656 0.004641 -0.000397 -0.009868 -0.001933 -0.006647 0.009000 -0.049955 -0.007919 -0.037839 0.038426 0.008672 0.002594 -0.012674 0.004584 -0.002192 0.001124 0.000052 -0.013756 0.006477 -0.003705 0.005200 -0.010159 -0.001222 0.012031 -0.001246 0.004214 0.007689 -0.002047 0.002252 -0.000487 0.001798 0.000443 -0.040928 0.057246 -0.024777 -0.002933 -0.004774 0.041146 -0.050390 0.037071 0.002695 0.019272 0.002022 -0.028288 -0.012259 0.042159 -0.015712 0.041021 -0.012510 0.011180</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                  <atom elementType="C"
                        id="a30"
                        x3="3.12641"
                        y3="-4.149614"
                        z3="1.000931"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.67402"
                        y3="-3.637956"
                        z3="1.975508"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.93921"
                        y3="-1.683682"
                        z3="2.444754"/>
                  <atom elementType="C"
                        id="a33"
                        x3="4.084278"
                        y3="-5.143358"
                        z3="0.9648"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.126879"
                        y3="-4.369419"
                        z3="0.63814"/>
                  <atom elementType="C"
                        id="a35"
                        x3="5.368928"
                        y3="-4.889697"
                        z3="1.453325"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.663445"
                        y3="-3.437651"
                        z3="2.372565"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.859243"
                        y3="-6.128805"
                        z3="0.576694"/>
                  <atom elementType="O"
                        id="a38"
                        x3="6.261428"
                        y3="-5.904586"
                        z3="1.391926"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.097706"
                        y3="-5.645357"
                        z3="1.787311"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 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">-1047.13406213</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1669.61088992</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2716.74495204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4723.99102737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2007.24607533</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2089.11164783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1041.97758570</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00494874</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000028767377</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000028767377</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000057534754</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-91.589098721756</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.613992516926</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.203091238681</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">-1046.87487286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87392865</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87392865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06420388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1046.93813253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27733985</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">-1046.87664726</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87570305</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="903">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902</array>
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                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-527.5078 -526.4364 -526.0609 -525.9433 -525.1759 -399.2070 -396.7232 -396.2789 -286.6821 -286.4468 -285.7599 -285.5426 -284.5336 -284.4270 -284.3447 -283.3680 -283.0171 -282.9492 -282.8619 -282.6551 -282.5437 -37.3646 -36.2954 -35.4158 -35.3854 -34.8416 -34.7022 -32.8037 -32.3346 -30.4477 -29.0091 -27.5884 -27.3267 -27.2450 -27.0559 -25.1832 -23.8967 -23.6343 -23.3801 -23.3624 -23.0427 -22.8298 -22.5811 -21.1850 -20.7609 -20.6652 -20.4858 -20.4116 -20.1933 -20.0207 -19.6111 -19.2882 -19.1639 -19.0751 -18.4634 -18.1333 -18.0022 -17.9184 -17.7649 -17.6398 -17.5585 -17.4448 -17.1449 -17.0248 -16.9356 -16.5695 -16.1872 -15.8213 -15.3312 -15.2284 -15.0959 -14.3737 -14.2048 -14.0635 -13.2612 -13.0075 -12.7882 -11.6752 -1.6728 -1.3405 -1.3363 -1.0047 -0.7026 -0.6343 -0.2338 0.0989 0.2828 0.5787 0.6362 0.8151 0.9177 1.3328 1.5002 1.6582 1.6909 1.9401 2.1219 2.3966 2.4995 2.7027 2.8400 3.0825 3.1692 3.1933 3.4061 3.5511 3.6916 3.8220 3.9284 4.0421 4.1199 4.2305 4.7347 4.9667 5.0890 5.2992 5.4716 5.5192 5.6581 5.7265 5.9351 6.0401 6.1347 6.2516 6.3734 6.5809 6.6763 6.7955 6.9002 7.1019 7.1817 7.5245 7.7209 7.7798 7.9158 7.9685 8.1511 8.2492 8.6151 8.7387 8.8447 8.8906 9.1147 9.1715 9.2019 9.2661 9.3546 9.4575 9.5313 9.6774 9.7915 9.9468 10.0336 10.2381 10.2940 10.5535 10.5918 10.7006 10.8310 10.9016 11.0390 11.2028 11.2940 11.3880 11.5762 11.7255 11.8176 11.8416 12.0836 12.0918 12.3439 12.4115 12.4960 12.7558 12.8733 12.9665 13.1704 13.2990 13.4007 13.5737 13.6846 13.9032 13.9394 14.1477 14.1780 14.3934 14.5041 14.6323 14.8001 14.9740 15.0361 15.2263 15.3994 15.5289 15.7867 15.8914 16.0595 16.3047 16.5877 16.7506 16.8118 16.9433 16.9959 17.3963 17.5899 17.7213 17.8772 18.0243 18.1924 18.2634 18.4603 18.8915 19.0363 19.1422 19.2398 19.5341 19.6289 19.8660 20.0794 20.2970 20.3710 20.5345 20.7439 20.9244 21.0314 21.0591 21.2792 21.4305 21.7171 21.8933 22.0635 22.3116 22.4831 22.5592 22.7493 22.8864 23.0018 23.0625 23.2182 23.4139 23.5328 23.7476 23.9234 24.0490 24.6084 24.7111 24.8087 25.3461 25.6068 25.7344 25.8569 25.9903 26.1965 26.2331 26.7197 26.7612 26.8747 26.9742 27.0855 27.2607 27.4158 27.6662 27.8200 27.8651 28.2066 28.3768 28.4722 28.6358 28.8226 29.0207 29.3426 29.3993 29.7695 29.9058 30.2965 30.4561 30.5087 30.8385 30.8952 30.9668 31.1907 31.3682 31.5561 31.7905 31.9366 32.2382 32.4898 32.5734 32.7009 32.7649 32.8120 33.0370 33.1537 33.3838 33.8164 33.9206 34.0044 34.1759 34.3312 34.4920 34.7726 35.0386 35.2052 35.3345 35.6435 35.7773 35.9173 36.1739 36.5908 36.6315 36.7394 36.8524 36.9709 37.0912 37.3990 37.4376 37.6282 37.8717 37.8859 37.9440 38.3472 38.4012 38.5953 39.0027 39.2127 39.3972 39.4719 39.6938 39.8150 40.0532 40.1766 40.2769 40.5976 40.7991 40.9145 41.1746 41.2306 41.3779 41.5864 41.7995 41.9187 42.0742 42.3083 42.7005 42.9395 43.1682 43.4106 43.5334 43.8722 44.1285 44.3243 44.5683 44.6334 44.9244 45.3659 45.5703 45.7723 45.9019 46.2517 46.4851 46.6542 46.9083 47.2165 47.3858 47.6239 47.7597 47.9432 48.1574 48.6511 48.7557 49.0264 49.2807 49.5773 49.8078 49.9184 50.2876 50.6068 51.0277 51.1723 51.3501 51.8292 51.9756 52.0672 52.2568 52.4659 52.6810 52.7402 52.9854 53.2365 53.7745 53.9196 54.0857 54.3812 54.8205 55.0755 55.4854 55.7402 55.9425 56.0587 56.2551 56.4178 56.6048 57.0732 57.4703 57.7954 58.0492 58.4287 59.1951 59.3244 59.6806 59.8361 60.3557 60.6443 60.8368 60.9872 61.1405 61.8419 61.9893 62.6071 62.7385 63.1613 63.2969 63.4861 63.6199 64.0432 64.3998 64.7085 64.8880 65.1611 65.4810 65.9446 66.4097 66.6133 66.9365 67.2698 68.0403 68.3838 68.7219 69.0834 69.1161 69.3093 69.9665 70.0250 70.4619 70.5337 70.7252 70.9272 71.1486 71.4114 71.6006 72.0741 72.6318 72.8202 72.8629 73.1266 73.3084 73.5557 73.8638 74.0755 74.3708 74.4619 74.7877 74.8931 74.9688 75.1464 75.5181 75.6598 75.8830 76.2012 76.2583 76.4221 76.7794 76.9974 77.2030 77.3113 77.5161 77.6648 77.7044 77.9838 78.4398 78.7116 78.9881 79.0537 79.2716 79.3464 79.5875 79.7216 79.9413 79.9842 80.0917 80.2037 80.4978 80.6836 80.9206 81.1253 81.3323 81.5657 81.9633 82.1298 82.2801 82.4102 82.4749 82.7361 82.8205 82.9103 83.1198 83.2223 83.4777 83.6540 83.6905 83.8711 84.0494 84.1115 84.3356 84.6630 84.7936 85.0523 85.1007 85.1797 85.5049 85.6797 85.7416 85.8517 86.0800 86.1177 86.3900 86.5364 86.6614 86.7750 86.9866 87.1301 87.2988 87.5267 87.7851 87.8685 87.9734 88.1691 88.3759 88.5244 88.8139 88.9820 89.2121 89.3407 89.6268 89.7082 89.8340 89.8869 89.9802 90.1620 90.4933 90.6249 90.7527 91.0564 91.2375 91.3642 91.4933 91.5167 91.5912 91.9739 92.1667 92.2337 92.3986 92.5846 92.7081 92.8840 93.2138 93.3566 93.6230 93.7418 93.8570 93.8866 93.9919 94.2810 94.5747 94.6439 94.7696 95.1059 95.3206 95.4673 95.7689 95.8359 95.9956 96.1563 96.2444 96.4474 96.6038 96.8365 97.0081 97.0947 97.2931 97.5562 97.8481 98.1296 98.3751 98.5107 98.6420 98.9716 99.0329 99.4576 99.7228 100.0947 100.2216 100.3815 100.6394 100.8071 100.9833 101.0650 101.2424 101.4303 101.7162 101.9494 102.1595 102.3673 102.6215 102.7079 102.8238 102.9207 103.1965 103.3791 103.8311 103.9824 104.1265 104.3228 104.7573 104.8249 104.9621 105.1550 105.2466 105.5441 105.8491 105.9037 106.1248 106.6133 106.7175 106.7729 106.9073 107.0946 107.2403 107.5137 107.8160 107.9626 108.2422 108.4910 108.9172 109.0069 109.1739 109.4718 109.4793 109.6024 110.0163 110.2669 110.3822 110.7599 110.8831 111.1023 111.2876 111.5456 111.7125 111.9189 112.3906 112.6234 112.6686 112.8682 113.0064 113.2614 113.5657 113.8397 113.9271 114.2292 114.3495 114.5044 114.8147 115.1784 115.3267 115.4402 115.5263 115.7989 116.1247 116.2876 116.3790 116.6554 116.6704 116.9919 117.1133 117.4634 117.6294 117.7039 117.9794 118.1246 118.2228 118.2934 118.5562 118.7492 119.2855 119.5700 120.0786 120.2413 120.5879 120.7835 121.1653 121.2644 121.4866 121.9008 122.4595 122.9330 123.2257 123.4459 124.0738 124.4287 124.5252 124.6098 125.0865 125.1551 125.4407 125.7346 125.9494 126.3192 126.4725 126.8048 127.1624 127.5643 127.7032 128.1266 128.4178 128.5919 128.8256 129.0721 129.2498 129.3662 129.6569 130.1495 130.4227 130.6736 131.0200 131.0760 131.1874 131.4983 132.0328 132.1607 132.5331 132.9137 133.1311 133.3147 134.3885 134.5524 134.8399 135.2338 135.5124 135.8436 135.9445 136.0043 136.2832 136.3914 137.2140 137.2703 137.8203 137.9073 138.4033 138.7703 139.2304 139.2847 139.9725 140.2113 140.3884 140.7107 140.8806 141.1266 141.4141 141.7245 141.9132 142.0510 142.5392 142.8663 142.9766 143.4757 143.6637 144.4125 144.8369 145.2356 145.3036 145.4599 145.6004 145.8760 145.9513 146.3638 146.8406 147.1428 147.6803 148.1410 148.3933 148.5649 149.3151 149.5349 149.7936 150.3362 150.4278 150.7040 150.8975 151.1949 151.5346 151.9584 152.5183 152.7443 153.0058 153.2856 153.5403 153.9041 154.0982 154.2777 154.4274 154.6934 155.0316 155.4268 155.8978 156.1481 156.4127 156.6921 156.9743 157.4960 157.9805 158.7937 159.6589 160.6166 161.0968 161.2591 162.3001 162.8540 163.2939 163.4726 164.5843 164.7584 165.3544 167.8343 168.1162 168.4880 168.5461 170.3413 170.7060 171.5278 172.5680 173.7094 173.8937 174.4141 174.8140 175.6696 175.7260 175.7720 176.0269 176.2394 176.8476 177.0324 177.8683 178.4780 178.9504 180.0330 180.2684 180.8762 181.3271 182.0987 183.1727 184.2718 184.7915 185.0635 185.9580 186.1294 186.1477 186.2705 186.7033 187.3758 188.6866 189.9028 192.9865 193.0284 193.6383 193.9641 196.0830 196.2142 198.1959 201.7129 204.1017 204.2861 204.9614 617.3570 625.7571 627.8309 631.4882 632.0177 633.1650 633.9546 635.5801 637.0623 638.0005 638.3722 639.7595 653.9803 894.9969 898.0097 900.5207 1194.1160 1194.5865 1195.7638 1196.9283 1199.5678</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">-0.177360 0.196648 -0.120793 0.340105 0.132432 0.148471 -0.349610 0.252850 -0.131444 -0.366182 -0.145822 0.140340 0.113128 0.221727 0.221445 0.009146 -0.367577 0.141731 -0.245607 0.246678 -0.058831 0.228878 0.226502 0.231227 -0.192274 0.161899 0.131686 -0.013778 -0.235012 -0.162442 -0.136091 0.159049 -0.132630 0.125677 0.197849 0.118625 0.142599 -0.270759 0.217521</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">0.331915 -0.003814 -0.051655 -0.432339 0.035972 0.044924 0.114486 -0.385902 -0.031082 0.097313 0.360078 0.024432 0.030478 -0.004201 -0.374191 -0.039471 0.099715 0.026195 0.389007 -0.073744 0.615442 0.037241 0.045163 0.015379 0.006815 0.035011 0.043998 -0.115791 -0.019604 -0.002487 -0.015912 0.025915 0.013669 0.025559 -0.190720 0.022346 0.031874 0.370048 -0.102060</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">7.1774 0.8034 6.1208 5.6599 0.8676 0.8515 8.3496 5.7471 6.1314 8.3662 7.1458 0.8597 0.8869 0.7783 5.7786 5.9909 8.3676 0.8583 8.2456 0.7533 7.0588 0.7711 0.7735 0.7688 6.1923 0.8381 0.8683 6.0138 6.2350 6.1624 6.1361 0.8410 6.1326 0.8743 5.8022 0.8814 0.8574 8.2708 0.7825</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">-0.1774 0.1966 -0.1208 0.3401 0.1324 0.1485 -0.3496 0.2529 -0.1314 -0.3662 -0.1458 0.1403 0.1131 0.2217 0.2214 0.0091 -0.3676 0.1417 -0.2456 0.2467 -0.0588 0.2289 0.2265 0.2312 -0.1923 0.1619 0.1317 -0.0138 -0.2350 -0.1624 -0.1361 0.1590 -0.1326 0.1257 0.1978 0.1186 0.1426 -0.2708 0.2175</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.1484 1.0093 3.8734 4.2111 0.9985 1.0070 2.1178 4.2593 3.9062 2.1419 3.2133 1.0007 1.0120 1.0170 4.3158 3.8464 2.1531 0.9968 2.2574 1.0118 3.6319 1.0090 0.9805 1.0384 3.7588 1.0542 1.0201 3.5609 3.9819 4.0386 3.9483 1.0008 4.0017 1.0044 4.0908 1.0063 1.0091 2.2301 1.0254</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.1484 1.0093 3.8734 4.2111 0.9985 1.0070 2.1178 4.2593 3.9062 2.1419 3.2133 1.0007 1.0120 1.0170 4.3158 3.8464 2.1531 0.9968 2.2574 1.0118 3.6319 1.0090 0.9805 1.0384 3.7588 1.0542 1.0201 3.5609 3.9819 4.0386 3.9483 1.0008 4.0017 1.0044 4.0908 1.0063 1.0091 2.2301 1.0254</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">0.9470 0.9546 1.2632 0.9245 0.9805 0.9738 1.9709 1.2891 0.9143 2.0162 0.9196 0.9797 0.9819 0.9126 1.3608 0.9364 1.9037 0.9916 0.8985 0.9034 0.1451 0.9461 0.9126 0.9402 0.8604 0.9950 0.9980 0.8157 1.3401 1.3648 1.4689 0.9543 1.5422 0.9648 1.4013 0.9483 1.3784 0.9558 1.1771 0.9890</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 20 15 24 16 23 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">-0.082190774</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.221319971923</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.87623 -3.61562 0.26061 -3.37171 3.56107 0.18936 -3.29022 1.26423 -2.02599</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.21435</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">-1047.22131997</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32436080</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01747799</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">-1046.87664864</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02031053</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32436080</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34467133</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.87664864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87570443</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
