<?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="-1.507528"
                        y3="1.783773"
                        z3="2.774732"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.305256"
                        y3="2.19786"
                        z3="2.295625"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.58937"
                        y3="1.6287"
                        z3="4.225791"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.237145"
                        y3="1.679421"
                        z3="4.932645"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-2.203455"
                        y3="2.452602"
                        z3="4.626019"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-2.057807"
                        y3="0.667615"
                        z3="4.495661"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.127153"
                        y3="0.856345"
                        z3="5.761272"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.529319"
                        y3="1.174609"
                        z3="2.059095"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.675514"
                        y3="1.184648"
                        z3="0.516097"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.437681"
                        y3="0.627467"
                        z3="2.590243"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.173342"
                        y3="2.077047"
                        z3="0.10912"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.727859"
                        y3="1.184584"
                        z3="0.192024"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.448587"
                        y3="-0.889717"
                        z3="0.228409"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.348334"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.117991"
                        y3="-1.356815"
                        z3="-0.011341"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.049982"
                        y3="1.019565"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.512977"
                        y3="-1.494149"
                        z3="-1.033076"/>
                  <atom elementType="O"
                        id="a19"
                        x3="0.457659"
                        y3="2.783938"
                        z3="4.635938"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.293089"
                        y3="2.749526"
                        z3="5.149694"/>
                  <atom elementType="N"
                        id="a21"
                        x3="3.30644"
                        y3="-0.967423"
                        z3="0.842135"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.161609"
                        y3="-1.509622"
                        z3="0.660661"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.407208"
                        y3="0.065321"
                        z3="0.608594"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.038851"
                        y3="-1.045345"
                        z3="1.843764"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.454237"
                        y3="-2.665094"
                        z3="0.475107"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.237945"
                        y3="-3.447293"
                        z3="0.487558"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.743775"
                        y3="-2.975256"
                        z3="-0.311101"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.74803"
                        y3="-2.545685"
                        z3="1.807657"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.453164"
                        y3="-2.320088"
                        z3="3.008501"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.660767"
                        y3="-2.546821"
                        z3="1.869316"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.790454"
                        y3="-1.972503"
                        z3="4.188258"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.545001"
                        y3="-2.449538"
                        z3="3.04985"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.340426"
                        y3="-2.227094"
                        z3="3.047282"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.241708"
                        y3="-2.807398"
                        z3="0.973839"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.61539"
                        y3="-1.862421"
                        z3="4.199505"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.354011"
                        y3="-1.762944"
                        z3="5.101941"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.433686"
                        y3="-2.216504"
                        z3="3.084661"/>
                  <atom elementType="O"
                        id="a38"
                        x3="-1.300485"
                        y3="-1.418556"
                        z3="5.277527"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.73191"
                        y3="-0.763373"
                        z3="5.761353"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">YGG-H_tt_080_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">1877.1243870389 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.364e-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">0.100 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.323 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">YGG-H_tt_080_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">1888.9887056709 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.570e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.193 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">0.107 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.305 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="-1.507528"
                                 y3="1.783773"
                                 z3="2.774732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.305256"
                                 y3="2.19786"
                                 z3="2.295625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.58937"
                                 y3="1.6287"
                                 z3="4.225791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.237145"
                                 y3="1.679421"
                                 z3="4.932645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="-2.203455"
                                 y3="2.452602"
                                 z3="4.626019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-2.057807"
                                 y3="0.667615"
                                 z3="4.495661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.127153"
                                 y3="0.856345"
                                 z3="5.761272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.529319"
                                 y3="1.174609"
                                 z3="2.059095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.675514"
                                 y3="1.184648"
                                 z3="0.516097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.437681"
                                 y3="0.627467"
                                 z3="2.590243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-0.173342"
                                 y3="2.077047"
                                 z3="0.10912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-1.727859"
                                 y3="1.184584"
                                 z3="0.192024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.448587"
                                 y3="-0.889717"
                                 z3="0.228409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.348334"
                                 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="2.117991"
                                 y3="-1.356815"
                                 z3="-0.011341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.049982"
                                 y3="1.019565"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.512977"
                                 y3="-1.494149"
                                 z3="-1.033076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="0.457659"
                                 y3="2.783938"
                                 z3="4.635938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.293089"
                                 y3="2.749526"
                                 z3="5.149694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="3.30644"
                                 y3="-0.967423"
                                 z3="0.842135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.161609"
                                 y3="-1.509622"
                                 z3="0.660661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.407208"
                                 y3="0.065321"
                                 z3="0.608594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.038851"
                                 y3="-1.045345"
                                 z3="1.843764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.454237"
                                 y3="-2.665094"
                                 z3="0.475107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.237945"
                                 y3="-3.447293"
                                 z3="0.487558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.743775"
                                 y3="-2.975256"
                                 z3="-0.311101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.74803"
                                 y3="-2.545685"
                                 z3="1.807657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.453164"
                                 y3="-2.320088"
                                 z3="3.008501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.660767"
                                 y3="-2.546821"
                                 z3="1.869316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.790454"
                                 y3="-1.972503"
                                 z3="4.188258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.545001"
                                 y3="-2.449538"
                                 z3="3.04985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.340426"
                                 y3="-2.227094"
                                 z3="3.047282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.241708"
                                 y3="-2.807398"
                                 z3="0.973839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-0.61539"
                                 y3="-1.862421"
                                 z3="4.199505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.354011"
                                 y3="-1.762944"
                                 z3="5.101941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.433686"
                                 y3="-2.216504"
                                 z3="3.084661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.300485"
                                 y3="-1.418556"
                                 z3="5.277527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.73191"
                                 y3="-0.763373"
                                 z3="5.761353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a34" order="S"/>
                           <bond atomRefs2="a31 a35" order="S"/>
                           <bond atomRefs2="a31 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                        </bondArray>
                        <formula concise="C13H18N3O5">
                           <atomArray count="13 18 3 5" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">278.1561999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Recalc_Hess 10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.490875"
                              y3="1.788162"
                              z3="2.755537"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.274011"
                              y3="2.19728"
                              z3="2.277173"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.583711"
                              y3="1.630143"
                              z3="4.198446"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.247009"
                              y3="1.697442"
                              z3="4.917822"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.199384"
                              y3="2.440038"
                              z3="4.593873"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.042506"
                              y3="0.676951"
                              z3="4.460085"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.111157"
                              y3="0.887067"
                              z3="5.738107"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.5205"
                              y3="1.177274"
                              z3="2.045755"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.671082"
                              y3="1.187063"
                              z3="0.514105"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.431411"
                              y3="0.629939"
                              z3="2.570169"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.001062"
                              y3="0.009791"
                              z3="-0.010204"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.187391"
                              y3="2.077063"
                              z3="0.113001"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.714915"
                              y3="1.18227"
                              z3="0.202881"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.437034"
                              y3="-0.8670"
                              z3="0.220149"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.342583"
                              y3="0.013876"
                              z3="-0.007656"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.104949"
                              y3="-1.33685"
                              z3="-0.000701"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.032589"
                              y3="1.020646"
                              z3="-0.020871"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.49116"
                              y3="-1.481699"
                              z3="-1.011846"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.44027"
                              y3="2.800434"
                              z3="4.625613"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.258994"
                              y3="2.783737"
                              z3="5.138202"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.293378"
                              y3="-0.970529"
                              z3="0.848841"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.118983"
                              y3="-1.535153"
                              z3="0.666212"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.452057"
                              y3="0.029485"
                              z3="0.632023"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.031288"
                              y3="-1.039976"
                              z3="1.836572"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.44023"
                              y3="-2.63328"
                              z3="0.488527"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.211438"
                              y3="-3.410697"
                              z3="0.498457"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.730744"
                              y3="-2.938218"
                              z3="-0.284076"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.743221"
                              y3="-2.525971"
                              z3="1.823448"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.446468"
                              y3="-2.332981"
                              z3="3.012213"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.648848"
                              y3="-2.528384"
                              z3="1.889077"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.795204"
                              y3="-2.010446"
                              z3="4.190541"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.525909"
                              y3="-2.468879"
                              z3="3.048655"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.317654"
                              y3="-2.231147"
                              z3="3.064911"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.228211"
                              y3="-2.768378"
                              z3="1.000519"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.593186"
                              y3="-1.897514"
                              z3="4.206303"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.356075"
                              y3="-1.826416"
                              z3="5.098783"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.400107"
                              y3="-2.219507"
                              z3="3.106239"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.270761"
                              y3="-1.481726"
                              z3="5.300376"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.725948"
                              y3="-0.83453"
                              z3="5.777092"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.474128"
                              y3="1.795984"
                              z3="2.74304"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.254828"
                              y3="2.214785"
                              z3="2.268879"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.565814"
                              y3="1.619784"
                              z3="4.183184"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.232478"
                              y3="1.707096"
                              z3="4.905839"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.199774"
                              y3="2.411667"
                              z3="4.585597"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.005213"
                              y3="0.654865"
                              z3="4.435055"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.130181"
                              y3="0.906686"
                              z3="5.733152"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.51655"
                              y3="1.173179"
                              z3="2.026805"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.678254"
                              y3="1.186371"
                              z3="0.496496"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.430831"
                              y3="0.6119"
                              z3="2.546121"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.001847"
                              y3="0.015943"
                              z3="-0.035893"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.210601"
                              y3="2.083365"
                              z3="0.092389"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.725167"
                              y3="1.170636"
                              z3="0.196567"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.436023"
                              y3="-0.862236"
                              z3="0.197293"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.340322"
                              y3="0.023319"
                              z3="-0.021756"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.103296"
                              y3="-1.324475"
                              z3="0.007804"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.029076"
                              y3="1.031068"
                              z3="-0.04209"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.504686"
                              y3="-1.474085"
                              z3="-0.996688"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.448285"
                              y3="2.81154"
                              z3="4.600803"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.263349"
                              y3="2.809689"
                              z3="5.119806"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.277142"
                              y3="-0.955243"
                              z3="0.873552"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.095738"
                              y3="-1.537703"
                              z3="0.716232"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.459463"
                              y3="0.039531"
                              z3="0.646211"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.995312"
                              y3="-1.005737"
                              z3="1.857633"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.434116"
                              y3="-2.619823"
                              z3="0.492027"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.202825"
                              y3="-3.399431"
                              z3="0.500862"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.723644"
                              y3="-2.921907"
                              z3="-0.280496"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.738384"
                              y3="-2.514717"
                              z3="1.827863"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.444757"
                              y3="-2.345964"
                              z3="3.018642"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.653591"
                              y3="-2.51016"
                              z3="1.895221"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.796966"
                              y3="-2.037725"
                              z3="4.203091"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.523053"
                              y3="-2.489587"
                              z3="3.050661"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.318934"
                              y3="-2.226132"
                              z3="3.076217"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.235922"
                              y3="-2.734395"
                              z3="1.004718"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.590609"
                              y3="-1.918149"
                              z3="4.222137"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.359768"
                              y3="-1.873958"
                              z3="5.11386"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.401042"
                              y3="-2.209756"
                              z3="3.119828"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.26742"
                              y3="-1.527454"
                              z3="5.327553"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.726963"
                              y3="-0.889387"
                              z3="5.816141"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.452079"
                              y3="1.799059"
                              z3="2.726125"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.229252"
                              y3="2.23447"
                              z3="2.260877"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.537847"
                              y3="1.60047"
                              z3="4.163228"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.207761"
                              y3="1.712632"
                              z3="4.887833"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.194774"
                              y3="2.367525"
                              z3="4.576837"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.950144"
                              y3="0.620231"
                              z3="4.401678"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.160298"
                              y3="0.92698"
                              z3="5.726535"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.509894"
                              y3="1.166795"
                              z3="1.998294"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.690015"
                              y3="1.18387"
                              z3="0.46947"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.433639"
                              y3="0.588932"
                              z3="2.508158"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.009774"
                              y3="0.020681"
                              z3="-0.07326"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.241382"
                              y3="2.087968"
                              z3="0.059424"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.741559"
                              y3="1.154831"
                              z3="0.186611"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.43802"
                              y3="-0.859321"
                              z3="0.164216"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.333829"
                              y3="0.034897"
                              z3="-0.048089"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.101791"
                              y3="-1.307708"
                              z3="0.020068"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.017274"
                              y3="1.045075"
                              z3="-0.080083"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.538604"
                              y3="-1.465168"
                              z3="-0.968392"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.464289"
                              y3="2.818235"
                              z3="4.565327"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.273394"
                              y3="2.838033"
                              z3="5.093488"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.242253"
                              y3="-0.925563"
                              z3="0.924033"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.05363"
                              y3="-1.530907"
                              z3="0.823704"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.460435"
                              y3="0.054886"
                              z3="0.677861"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.914151"
                              y3="-0.940108"
                              z3="1.896035"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.425735"
                              y3="-2.603035"
                              z3="0.494409"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.191547"
                              y3="-3.385646"
                              z3="0.500917"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.715912"
                              y3="-2.898364"
                              z3="-0.281565"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.73082"
                              y3="-2.50513"
                              z3="1.831232"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.442587"
                              y3="-2.369587"
                              z3="3.023533"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.660782"
                              y3="-2.483554"
                              z3="1.902281"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.80197"
                              y3="-2.076451"
                              z3="4.216174"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.518896"
                              y3="-2.528587"
                              z3="3.048036"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.31912"
                              y3="-2.214093"
                              z3="3.090553"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.249034"
                              y3="-2.68416"
                              z3="1.00992"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.583936"
                              y3="-1.940649"
                              z3="4.241072"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.369065"
                              y3="-1.942375"
                              z3="5.129357"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.400924"
                              y3="-2.185829"
                              z3="3.138244"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.255737"
                              y3="-1.570863"
                              z3="5.357394"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.712046"
                              y3="-0.949089"
                              z3="5.862822"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.430531"
                              y3="1.78862"
                              z3="2.711349"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.206618"
                              y3="2.236839"
                              z3="2.256441"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.503586"
                              y3="1.579791"
                              z3="4.147465"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.172778"
                              y3="1.710171"
                              z3="4.867204"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.173748"
                              y3="2.330237"
                              z3="4.570203"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.895961"
                              y3="0.590229"
                              z3="4.38046"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.201869"
                              y3="0.936076"
                              z3="5.712948"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.498982"
                              y3="1.157645"
                              z3="1.970115"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.700988"
                              y3="1.178446"
                              z3="0.443387"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.448179"
                              y3="0.572627"
                              z3="2.467218"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.020705"
                              y3="0.020185"
                              z3="-0.10988"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.266774"
                              y3="2.086846"
                              z3="0.02745"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.75689"
                              y3="1.140875"
                              z3="0.17808"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.442438"
                              y3="-0.861129"
                              z3="0.134036"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.324103"
                              y3="0.042618"
                              z3="-0.080603"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.100889"
                              y3="-1.290907"
                              z3="0.035566"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.000284"
                              y3="1.056355"
                              z3="-0.129582"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.58413"
                              y3="-1.45554"
                              z3="-0.929763"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.491227"
                              y3="2.816797"
                              z3="4.529103"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.296818"
                              y3="2.853663"
                              z3="5.061752"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.193465"
                              y3="-0.884078"
                              z3="0.987252"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.999507"
                              y3="-1.504305"
                              z3="0.95952"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.443088"
                              y3="0.082076"
                              z3="0.718929"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.806717"
                              y3="-0.857221"
                              z3="1.938189"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.419562"
                              y3="-2.588696"
                              z3="0.496338"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.184452"
                              y3="-3.372155"
                              z3="0.501612"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.713704"
                              y3="-2.877226"
                              z3="-0.286004"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.721906"
                              y3="-2.501054"
                              z3="1.832567"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.437243"
                              y3="-2.393885"
                              z3="3.025867"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.669058"
                              y3="-2.462417"
                              z3="1.906386"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.802898"
                              y3="-2.11032"
                              z3="4.224381"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.511356"
                              y3="-2.566484"
                              z3="3.043603"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.321447"
                              y3="-2.202519"
                              z3="3.10012"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.262369"
                              y3="-2.64284"
                              z3="1.013051"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.580885"
                              y3="-1.957122"
                              z3="4.25358"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.373589"
                              y3="-2.000615"
                              z3="5.138724"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.402776"
                              y3="-2.161517"
                              z3="3.150867"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.247858"
                              y3="-1.598743"
                              z3="5.377017"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.694559"
                              y3="-1.001941"
                              z3="5.899404"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.405643"
                              y3="1.766411"
                              z3="2.698182"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.185818"
                              y3="2.219258"
                              z3="2.254862"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.459965"
                              y3="1.55728"
                              z3="4.135044"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.12421"
                              y3="1.699168"
                              z3="4.842812"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.133572"
                              y3="2.300343"
                              z3="4.565331"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.840681"
                              y3="0.564059"
                              z3="4.370718"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.259697"
                              y3="0.932227"
                              z3="5.690305"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.482096"
                              y3="1.145156"
                              z3="1.940893"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.712261"
                              y3="1.168525"
                              z3="0.417374"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.477303"
                              y3="0.56296"
                              z3="2.420824"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.034995"
                              y3="0.014336"
                              z3="-0.148251"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.291342"
                              y3="2.07999"
                              z3="-0.005336"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.772919"
                              y3="1.125022"
                              z3="0.172724"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.447431"
                              y3="-0.867872"
                              z3="0.107697"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.311491"
                              y3="0.047912"
                              z3="-0.121287"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.100111"
                              y3="-1.271526"
                              z3="0.054827"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.977515"
                              y3="1.065646"
                              z3="-0.196285"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.640273"
                              y3="-1.442588"
                              z3="-0.878414"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.531684"
                              y3="2.807124"
                              z3="4.491324"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.337497"
                              y3="2.856158"
                              z3="5.022655"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.127526"
                              y3="-0.828416"
                              z3="1.062684"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.926268"
                              y3="-1.45583"
                              z3="1.12341"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.410082"
                              y3="0.120016"
                              z3="0.773039"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.669609"
                              y3="-0.756246"
                              z3="1.980096"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.416921"
                              y3="-2.574612"
                              z3="0.499727"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.184608"
                              y3="-3.355131"
                              z3="0.508871"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.720688"
                              y3="-2.860229"
                              z3="-0.292439"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.711047"
                              y3="-2.499143"
                              z3="1.83246"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.427423"
                              y3="-2.416815"
                              z3="3.027228"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.679178"
                              y3="-2.445018"
                              z3="1.906871"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.797531"
                              y3="-2.140278"
                              z3="4.229562"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.499646"
                              y3="-2.599109"
                              z3="3.039591"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.327772"
                              y3="-2.191366"
                              z3="3.10425"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.275805"
                              y3="-2.608145"
                              z3="1.012458"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.584012"
                              y3="-1.969678"
                              z3="4.260582"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.370344"
                              y3="-2.050743"
                              z3="5.144882"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.408549"
                              y3="-2.138041"
                              z3="3.156273"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.246973"
                              y3="-1.616963"
                              z3="5.388307"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.678005"
                              y3="-1.054459"
                              z3="5.930507"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.35481"
                              y3="1.737606"
                              z3="2.694833"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.155559"
                              y3="2.162943"
                              z3="2.260683"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.39182"
                              y3="1.533867"
                              z3="4.133292"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.04395"
                              y3="1.650125"
                              z3="4.82089"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.040918"
                              y3="2.296849"
                              z3="4.566116"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.794763"
                              y3="0.553081"
                              z3="4.382993"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.342242"
                              y3="0.866229"
                              z3="5.65083"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.445724"
                              y3="1.124936"
                              z3="1.917431"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.726818"
                              y3="1.138928"
                              z3="0.402262"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.543592"
                              y3="0.566617"
                              z3="2.370833"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.057946"
                              y3="-0.010145"
                              z3="-0.180565"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.326708"
                              y3="2.052509"
                              z3="-0.035663"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.794146"
                              y3="1.087913"
                              z3="0.192501"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.447177"
                              y3="-0.893094"
                              z3="0.107349"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.290197"
                              y3="0.045587"
                              z3="-0.177906"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.096623"
                              y3="-1.246275"
                              z3="0.075159"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.937262"
                              y3="1.069787"
                              z3="-0.302299"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.689834"
                              y3="-1.422645"
                              z3="-0.823741"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.622632"
                              y3="2.752154"
                              z3="4.470684"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.441809"
                              y3="2.779215"
                              z3="4.982596"/>
                        <atom elementType="N"
                              id="a21"
                              x3="3.051644"
                              y3="-0.740901"
                              z3="1.124709"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.852456"
                              y3="-1.353441"
                              z3="1.257831"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.339067"
                              y3="0.201483"
                              z3="0.816835"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.534703"
                              y3="-0.628071"
                              z3="2.007807"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.427994"
                              y3="-2.55828"
                              z3="0.518227"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.210041"
                              y3="-3.323165"
                              z3="0.547807"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.749346"
                              y3="-2.865266"
                              z3="-0.280875"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.701939"
                              y3="-2.488762"
                              z3="1.841496"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.402641"
                              y3="-2.404022"
                              z3="3.045001"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.689218"
                              y3="-2.443763"
                              z3="1.898848"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.757112"
                              y3="-2.131769"
                              z3="4.238719"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.477295"
                              y3="-2.567461"
                              z3="3.069299"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.354983"
                              y3="-2.191008"
                              z3="3.087876"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.27355"
                              y3="-2.614983"
                              z3="0.99796"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.625441"
                              y3="-1.968085"
                              z3="4.252238"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.317849"
                              y3="-2.033847"
                              z3="5.160381"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.436503"
                              y3="-2.145476"
                              z3="3.125446"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.299695"
                              y3="-1.615659"
                              z3="5.374455"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.720511"
                              y3="-1.084328"
                              z3="5.932017"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.324453"
                              y3="1.713382"
                              z3="2.685679"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.128322"
                              y3="2.146151"
                              z3="2.264833"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.340621"
                              y3="1.513917"
                              z3="4.125338"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.014778"
                              y3="1.627432"
                              z3="4.797652"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.984174"
                              y3="2.277287"
                              z3="4.565617"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.741558"
                              y3="0.534108"
                              z3="4.380473"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.40575"
                              y3="0.841809"
                              z3="5.6234"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.423889"
                              y3="1.114134"
                              z3="1.890676"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.737331"
                              y3="1.123838"
                              z3="0.38083"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.582189"
                              y3="0.56625"
                              z3="2.32391"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.074353"
                              y3="-0.024324"
                              z3="-0.21128"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.351033"
                              y3="2.037944"
                              z3="-0.068091"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.808823"
                              y3="1.067055"
                              z3="0.195513"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.452157"
                              y3="-0.906153"
                              z3="0.094423"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.275469"
                              y3="0.042919"
                              z3="-0.218985"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.096231"
                              y3="-1.226378"
                              z3="0.095923"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.909479"
                              y3="1.069253"
                              z3="-0.376891"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.744285"
                              y3="-1.404375"
                              z3="-0.763333"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.681266"
                              y3="2.727409"
                              z3="4.44008"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.504124"
                              y3="2.754101"
                              z3="4.945996"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.971403"
                              y3="-0.674143"
                              z3="1.192462"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.75576"
                              y3="-1.279529"
                              z3="1.421188"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.289834"
                              y3="0.249493"
                              z3="0.867993"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.380683"
                              y3="-0.518163"
                              z3="2.022086"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.435562"
                              y3="-2.547568"
                              z3="0.527957"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.227669"
                              y3="-3.300922"
                              z3="0.574203"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.777099"
                              y3="-2.864296"
                              z3="-0.28424"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.692293"
                              y3="-2.489304"
                              z3="1.842107"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.388745"
                              y3="-2.417219"
                              z3="3.048739"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.698473"
                              y3="-2.435978"
                              z3="1.894131"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.741829"
                              y3="-2.149158"
                              z3="4.241948"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.462907"
                              y3="-2.580886"
                              z3="3.072392"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.366418"
                              y3="-2.184219"
                              z3="3.082662"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.281606"
                              y3="-2.598068"
                              z3="0.990861"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.63923"
                              y3="-1.974012"
                              z3="4.251056"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.300743"
                              y3="-2.061209"
                              z3="5.165754"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.447692"
                              y3="-2.130348"
                              z3="3.116632"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.313482"
                              y3="-1.619839"
                              z3="5.372418"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.718445"
                              y3="-1.131009"
                              z3="5.952242"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.346044"
                              y3="1.725701"
                              z3="2.699656"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.15096"
                              y3="2.154458"
                              z3="2.276688"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.359893"
                              y3="1.541884"
                              z3="4.142199"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.001634"
                              y3="1.652567"
                              z3="4.810562"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.997101"
                              y3="2.313112"
                              z3="4.578133"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.765497"
                              y3="0.566088"
                              z3="4.404617"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.392427"
                              y3="0.865918"
                              z3="5.633844"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.43724"
                              y3="1.12979"
                              z3="1.911649"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.735517"
                              y3="1.125743"
                              z3="0.399118"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.568578"
                              y3="0.59029"
                              z3="2.3552"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.072901"
                              y3="-0.030472"
                              z3="-0.179414"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.340566"
                              y3="2.033957"
                              z3="-0.054484"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.805959"
                              y3="1.072544"
                              z3="0.205266"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.452497"
                              y3="-0.910344"
                              z3="0.129393"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.276891"
                              y3="0.029563"
                              z3="-0.218124"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.104699"
                              y3="-1.24121"
                              z3="0.085167"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.910211"
                              y3="1.053337"
                              z3="-0.391819"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.753484"
                              y3="-1.415349"
                              z3="-0.774066"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.66114"
                              y3="2.75604"
                              z3="4.456157"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.484427"
                              y3="2.783325"
                              z3="4.961313"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.982445"
                              y3="-0.691482"
                              z3="1.182522"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.752436"
                              y3="-1.30596"
                              z3="1.434678"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.324279"
                              y3="0.215877"
                              z3="0.8470"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.381389"
                              y3="-0.508972"
                              z3="1.99919"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.443868"
                              y3="-2.56372"
                              z3="0.514682"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.235696"
                              y3="-3.317509"
                              z3="0.560644"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.786892"
                              y3="-2.876833"
                              z3="-0.3002"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.698563"
                              y3="-2.507917"
                              z3="1.828013"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.395282"
                              y3="-2.429974"
                              z3="3.033943"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.692369"
                              y3="-2.450787"
                              z3="1.88061"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.749471"
                              y3="-2.155593"
                              z3="4.22666"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.46941"
                              y3="-2.593233"
                              z3="3.056938"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.358751"
                              y3="-2.190726"
                              z3="3.06794"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.276828"
                              y3="-2.613403"
                              z3="0.978277"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.631019"
                              y3="-1.975142"
                              z3="4.23552"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.310108"
                              y3="-2.064469"
                              z3="5.149252"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.439806"
                              y3="-2.131197"
                              z3="3.102071"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.30551"
                              y3="-1.607814"
                              z3="5.351121"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.705567"
                              y3="-1.138702"
                              z3="5.944443"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.335797"
                              y3="1.721839"
                              z3="2.703871"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.149387"
                              y3="2.135897"
                              z3="2.282604"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.345593"
                              y3="1.543961"
                              z3="4.14776"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.016432"
                              y3="1.643774"
                              z3="4.810483"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.971987"
                              y3="2.32473"
                              z3="4.582563"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.760747"
                              y3="0.573521"
                              z3="4.415793"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.410636"
                              y3="0.851165"
                              z3="5.627507"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.429332"
                              y3="1.126789"
                              z3="1.912975"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.735858"
                              y3="1.118042"
                              z3="0.402377"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.581623"
                              y3="0.592988"
                              z3="2.352928"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.078908"
                              y3="-0.041277"
                              z3="-0.175278"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.341451"
                              y3="2.023497"
                              z3="-0.057217"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.807629"
                              y3="1.067068"
                              z3="0.215012"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.448324"
                              y3="-0.91784"
                              z3="0.154393"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.270296"
                              y3="0.021744"
                              z3="-0.241066"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.105192"
                              y3="-1.238359"
                              z3="0.085097"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.898063"
                              y3="1.04259"
                              z3="-0.445487"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.768881"
                              y3="-1.412847"
                              z3="-0.762511"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.681955"
                              y3="2.747065"
                              z3="4.459694"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.507456"
                              y3="2.767791"
                              z3="4.961491"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.962449"
                              y3="-0.668947"
                              z3="1.190347"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.71553"
                              y3="-1.287261"
                              z3="1.481093"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.329067"
                              y3="0.221663"
                              z3="0.840617"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.341147"
                              y3="-0.451227"
                              z3="1.984451"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.451105"
                              y3="-2.562814"
                              z3="0.517075"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.247019"
                              y3="-3.311888"
                              z3="0.568566"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.798752"
                              y3="-2.88183"
                              z3="-0.299303"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.70006"
                              y3="-2.506278"
                              z3="1.827573"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.390735"
                              y3="-2.422902"
                              z3="3.036429"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.691487"
                              y3="-2.453534"
                              z3="1.874188"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.738378"
                              y3="-2.149045"
                              z3="4.225688"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.465617"
                              y3="-2.580175"
                              z3="3.064499"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.364478"
                              y3="-2.193004"
                              z3="3.057677"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.271558"
                              y3="-2.622164"
                              z3="0.97001"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.642858"
                              y3="-1.974281"
                              z3="4.228337"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.295051"
                              y3="-2.053004"
                              z3="5.150198"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.445902"
                              y3="-2.137462"
                              z3="3.086533"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.324471"
                              y3="-1.608861"
                              z3="5.340238"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.723637"
                              y3="-1.159743"
                              z3="5.947152"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.323057"
                              y3="1.717399"
                              z3="2.705889"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.144581"
                              y3="2.116718"
                              z3="2.285526"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.330578"
                              y3="1.543587"
                              z3="4.150712"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.032881"
                              y3="1.639843"
                              z3="4.811055"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.952173"
                              y3="2.329048"
                              z3="4.58411"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.749757"
                              y3="0.575514"
                              z3="4.421757"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.428584"
                              y3="0.843791"
                              z3="5.623456"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.416471"
                              y3="1.12724"
                              z3="1.912474"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.730166"
                              y3="1.116624"
                              z3="0.403724"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.599161"
                              y3="0.598032"
                              z3="2.349587"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.085033"
                              y3="-0.049857"
                              z3="-0.171507"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.329955"
                              y3="2.016645"
                              z3="-0.061513"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.803272"
                              y3="1.074549"
                              z3="0.221397"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.442355"
                              y3="-0.919903"
                              z3="0.18764"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.262743"
                              y3="0.012305"
                              z3="-0.270673"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.103182"
                              y3="-1.235353"
                              z3="0.084087"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.886388"
                              y3="1.026469"
                              z3="-0.514648"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.782624"
                              y3="-1.41215"
                              z3="-0.750346"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.696831"
                              y3="2.745806"
                              z3="4.464367"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.521796"
                              y3="2.765962"
                              z3="4.967111"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.935592"
                              y3="-0.643975"
                              z3="1.198034"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.654716"
                              y3="-1.27418"
                              z3="1.543924"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.348616"
                              y3="0.218265"
                              z3="0.829141"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.289125"
                              y3="-0.37237"
                              z3="1.957756"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.455886"
                              y3="-2.56153"
                              z3="0.519147"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.255653"
                              y3="-3.306201"
                              z3="0.574253"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.806323"
                              y3="-2.885432"
                              z3="-0.297591"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.701432"
                              y3="-2.504716"
                              z3="1.827902"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.387463"
                              y3="-2.416723"
                              z3="3.038992"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.690521"
                              y3="-2.45751"
                              z3="1.870089"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.729941"
                              y3="-2.144897"
                              z3="4.225766"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.462691"
                              y3="-2.5707"
                              z3="3.071639"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.368885"
                              y3="-2.198732"
                              z3="3.050926"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.266832"
                              y3="-2.631756"
                              z3="0.964465"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.652314"
                              y3="-1.978305"
                              z3="4.224232"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.28367"
                              y3="-2.045748"
                              z3="5.151739"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.450713"
                              y3="-2.149873"
                              z3="3.076241"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.341163"
                              y3="-1.621838"
                              z3="5.334624"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.741435"
                              y3="-1.196667"
                              z3="5.95887"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.327124"
                              y3="1.709565"
                              z3="2.700953"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.151641"
                              y3="2.101306"
                              z3="2.279266"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.333828"
                              y3="1.531088"
                              z3="4.145003"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.026555"
                              y3="1.657088"
                              z3="4.806876"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.974083"
                              y3="2.301219"
                              z3="4.578697"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.731897"
                              y3="0.55344"
                              z3="4.413095"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.437623"
                              y3="0.872157"
                              z3="5.621967"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.411538"
                              y3="1.133284"
                              z3="1.908305"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.716266"
                              y3="1.131243"
                              z3="0.398171"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.606695"
                              y3="0.609769"
                              z3="2.347572"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.078028"
                              y3="-0.039174"
                              z3="-0.177438"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.3022"
                              y3="2.028567"
                              z3="-0.060266"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.78831"
                              y3="1.102235"
                              z3="0.207252"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.440925"
                              y3="-0.907679"
                              z3="0.180098"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.270578"
                              y3="0.015094"
                              z3="-0.277412"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.101572"
                              y3="-1.237483"
                              z3="0.080438"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.900429"
                              y3="1.024654"
                              z3="-0.523638"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.78019"
                              y3="-1.420931"
                              z3="-0.753211"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.667827"
                              y3="2.775326"
                              z3="4.455201"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.491352"
                              y3="2.816025"
                              z3="4.959162"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.937604"
                              y3="-0.651315"
                              z3="1.194435"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.644045"
                              y3="-1.292686"
                              z3="1.545924"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.368779"
                              y3="0.201958"
                              z3="0.826339"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.291673"
                              y3="-0.366818"
                              z3="1.950923"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.443924"
                              y3="-2.557688"
                              z3="0.518341"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.236611"
                              y3="-3.310317"
                              z3="0.566981"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.785605"
                              y3="-2.874978"
                              z3="-0.293985"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.696811"
                              y3="-2.497683"
                              z3="1.831296"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.387505"
                              y3="-2.420656"
                              z3="3.040468"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.694949"
                              y3="-2.446232"
                              z3="1.878975"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.735092"
                              y3="-2.158044"
                              z3="4.232371"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.462402"
                              y3="-2.577854"
                              z3="3.068929"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.368381"
                              y3="-2.198136"
                              z3="3.064773"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.275099"
                              y3="-2.610762"
                              z3="0.974011"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.647202"
                              y3="-1.992528"
                              z3="4.238102"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.293005"
                              y3="-2.067992"
                              z3="5.156846"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.45008"
                              y3="-2.14905"
                              z3="3.095067"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.334158"
                              y3="-1.652002"
                              z3="5.3547"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.734129"
                              y3="-1.244627"
                              z3="5.989768"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.326928"
                              y3="1.709258"
                              z3="2.701067"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.151506"
                              y3="2.101111"
                              z3="2.279626"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.332505"
                              y3="1.531235"
                              z3="4.145121"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.027892"
                              y3="1.661871"
                              z3="4.806046"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.975088"
                              y3="2.299416"
                              z3="4.578802"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.727247"
                              y3="0.552387"
                              z3="4.413681"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.442247"
                              y3="0.878644"
                              z3="5.621002"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.411134"
                              y3="1.133642"
                              z3="1.908272"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.715824"
                              y3="1.131897"
                              z3="0.398208"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.607297"
                              y3="0.610359"
                              z3="2.347445"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.077782"
                              y3="-0.038512"
                              z3="-0.177653"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.301533"
                              y3="2.029236"
                              z3="-0.059998"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.787867"
                              y3="1.103091"
                              z3="0.207243"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.440982"
                              y3="-0.906988"
                              z3="0.179632"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.270903"
                              y3="0.015394"
                              z3="-0.277204"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.101482"
                              y3="-1.237412"
                              z3="0.080728"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.901049"
                              y3="1.024818"
                              z3="-0.523165"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.780357"
                              y3="-1.420733"
                              z3="-0.75274"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.665261"
                              y3="2.782083"
                              z3="4.453123"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.489152"
                              y3="2.82554"
                              z3="4.956262"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.937268"
                              y3="-0.65182"
                              z3="1.195193"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.643396"
                              y3="-1.293565"
                              z3="1.546623"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.368875"
                              y3="0.201495"
                              z3="0.827674"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.291169"
                              y3="-0.367473"
                              z3="1.951618"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.443549"
                              y3="-2.557674"
                              z3="0.518081"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.236049"
                              y3="-3.310508"
                              z3="0.566487"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.78524"
                              y3="-2.874635"
                              z3="-0.294377"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.69634"
                              y3="-2.498051"
                              z3="1.831061"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.386862"
                              y3="-2.422302"
                              z3="3.040394"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.695437"
                              y3="-2.446238"
                              z3="1.878597"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.734386"
                              y3="-2.160748"
                              z3="4.232531"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.461711"
                              y3="-2.57981"
                              z3="3.068891"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.368944"
                              y3="-2.199202"
                              z3="3.064554"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.275529"
                              y3="-2.609812"
                              z3="0.973429"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.647879"
                              y3="-1.995135"
                              z3="4.238239"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.292307"
                              y3="-2.071781"
                              z3="5.157121"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.45064"
                              y3="-2.150006"
                              z3="3.094787"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.335197"
                              y3="-1.655818"
                              z3="5.354971"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.734732"
                              y3="-1.253869"
                              z3="5.992984"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.326949"
                              y3="1.709053"
                              z3="2.700981"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.151492"
                              y3="2.10127"
                              z3="2.279824"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.331566"
                              y3="1.531254"
                              z3="4.145064"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.029154"
                              y3="1.663589"
                              z3="4.805039"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.974845"
                              y3="2.298714"
                              z3="4.578972"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.7249"
                              y3="0.551946"
                              z3="4.41401"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.444944"
                              y3="0.881084"
                              z3="5.619887"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.411275"
                              y3="1.133539"
                              z3="1.908013"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.715902"
                              y3="1.132036"
                              z3="0.397936"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.607123"
                              y3="0.6101"
                              z3="2.347098"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.077665"
                              y3="-0.038194"
                              z3="-0.178117"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.301695"
                              y3="2.029538"
                              z3="-0.060029"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.787921"
                              y3="1.103167"
                              z3="0.206853"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.440949"
                              y3="-0.906819"
                              z3="0.178712"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.271082"
                              y3="0.015791"
                              z3="-0.276915"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.101565"
                              y3="-1.237067"
                              z3="0.081147"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.901353"
                              y3="1.025255"
                              z3="-0.52239"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.78052"
                              y3="-1.420512"
                              z3="-0.752228"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.665005"
                              y3="2.784412"
                              z3="4.451107"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.48926"
                              y3="2.829031"
                              z3="4.953541"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.937182"
                              y3="-0.65152"
                              z3="1.195746"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.643378"
                              y3="-1.293189"
                              z3="1.547178"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.368707"
                              y3="0.201863"
                              z3="0.828269"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.290963"
                              y3="-0.367272"
                              z3="1.952099"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.443441"
                              y3="-2.55726"
                              z3="0.51837"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.235923"
                              y3="-3.310104"
                              z3="0.566896"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.78527"
                              y3="-2.87406"
                              z3="-0.294268"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.695981"
                              y3="-2.498009"
                              z3="1.831206"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.386345"
                              y3="-2.422872"
                              z3="3.040654"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.695795"
                              y3="-2.446069"
                              z3="1.878588"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.733711"
                              y3="-2.162117"
                              z3="4.23289"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.46121"
                              y3="-2.580259"
                              z3="3.069171"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.369458"
                              y3="-2.19974"
                              z3="3.064582"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.275818"
                              y3="-2.6091"
                              z3="0.973277"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.648552"
                              y3="-1.99658"
                              z3="4.238529"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.291597"
                              y3="-2.073658"
                              z3="5.157558"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.451152"
                              y3="-2.150505"
                              z3="3.094723"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.336189"
                              y3="-1.658062"
                              z3="5.355301"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.73555"
                              y3="-1.259292"
                              z3="5.995081"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.326884"
                              y3="1.709054"
                              z3="2.700972"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.151478"
                              y3="2.101283"
                              z3="2.279929"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.331214"
                              y3="1.531219"
                              z3="4.145056"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.029575"
                              y3="1.663934"
                              z3="4.804816"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.974674"
                              y3="2.298457"
                              z3="4.579085"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.724191"
                              y3="0.551779"
                              z3="4.414046"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.44561"
                              y3="0.881611"
                              z3="5.619694"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.411223"
                              y3="1.133645"
                              z3="1.907929"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.715871"
                              y3="1.132108"
                              z3="0.397851"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.607224"
                              y3="0.610263"
                              z3="2.346991"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.077676"
                              y3="-0.038209"
                              z3="-0.17807"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.301643"
                              y3="2.029548"
                              z3="-0.06021"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.787894"
                              y3="1.103297"
                              z3="0.206782"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.440959"
                              y3="-0.906771"
                              z3="0.178905"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.271059"
                              y3="0.015764"
                              z3="-0.277042"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.101572"
                              y3="-1.237016"
                              z3="0.081215"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.901312"
                              y3="1.025181"
                              z3="-0.522742"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.780642"
                              y3="-1.420473"
                              z3="-0.752062"/>
                        <atom elementType="O"
                              id="a19"
                              x3="0.665144"
                              y3="2.784852"
                              z3="4.450627"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.489457"
                              y3="2.82972"
                              z3="4.952938"/>
                        <atom elementType="N"
                              id="a21"
                              x3="2.937012"
                              y3="-0.651314"
                              z3="1.195873"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.643062"
                              y3="-1.292968"
                              z3="1.54762"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.368693"
                              y3="0.201947"
                              z3="0.828315"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.290628"
                              y3="-0.366797"
                              z3="1.952002"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.443469"
                              y3="-2.557202"
                              z3="0.518463"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.235965"
                              y3="-3.310024"
                              z3="0.567093"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.785376"
                              y3="-2.874088"
                              z3="-0.294203"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.69592"
                              y3="-2.497914"
                              z3="1.831249"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.386197"
                              y3="-2.422816"
                              z3="3.040745"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.695864"
                              y3="-2.446025"
                              z3="1.878543"/>
                        <atom elementType="C"
                              id="a31"
                              x3="0.733466"
                              y3="-2.162272"
                              z3="4.232977"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.461076"
                              y3="-2.580087"
                              z3="3.069318"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.369622"
                              y3="-2.199883"
                              z3="3.064516"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.275823"
                              y3="-2.609014"
                              z3="0.973185"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.648812"
                              y3="-1.996916"
                              z3="4.238559"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.291309"
                              y3="-2.073846"
                              z3="5.157675"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.451321"
                              y3="-2.150741"
                              z3="3.094595"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.336622"
                              y3="-1.658749"
                              z3="5.355327"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.73596"
                              y3="-1.261156"
                              z3="5.995795"/>
                     </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 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.211448239716</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.217543640236</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.217967888503</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.218257814714</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.218447467570</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.218681576751</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.218905376910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219031595140</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219266143338</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219359643467</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219430323121</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219475877700</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219477209399</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219477436772</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219477422645</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">0.319344 -0.007197 -0.029187 -0.407192 0.044481 0.032366 0.117516 -0.365538 -0.023870 0.095301 0.333007 0.046793 0.031542 -0.008596 -0.346849 -0.032612 0.107399 0.049542 0.369467 -0.060619 0.587556 0.045505 0.020591 0.047818 -0.015331 0.043920 0.050005 -0.111570 -0.027369 -0.024012 0.004628 0.017296 -0.000937 0.026317 -0.202414 0.030917 0.031907 0.332602 -0.122524</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">7.1820 0.8158 6.1123 5.6371 0.8477 0.8667 8.3654 5.7060 6.0851 8.4189 7.1678 0.8449 0.8672 0.8120 5.7737 5.9973 8.3731 0.8284 8.2490 0.7570 7.0810 0.7665 0.7606 0.7665 6.2523 0.8643 0.8636 5.9323 6.1828 6.2087 6.1145 0.8795 6.1522 0.8537 5.8033 0.8782 0.8581 8.3232 0.7511</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">-0.1820 0.1842 -0.1123 0.3629 0.1523 0.1333 -0.3654 0.2940 -0.0851 -0.4189 -0.1678 0.1551 0.1328 0.1880 0.2263 0.0027 -0.3731 0.1716 -0.2490 0.2430 -0.0810 0.2335 0.2394 0.2335 -0.2523 0.1357 0.1364 0.0677 -0.1828 -0.2087 -0.1145 0.1205 -0.1522 0.1463 0.1967 0.1218 0.1419 -0.3232 0.2489</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.2107 1.0070 3.8456 4.2161 0.9973 1.0343 2.1264 4.1095 3.8340 2.0595 3.2718 1.0084 1.0007 1.0387 4.2787 3.8809 2.1479 0.9945 2.2558 1.0140 3.5820 0.9720 1.0344 1.0123 3.8814 1.0012 1.0032 3.4961 4.0003 3.9964 3.9936 0.9992 3.9299 0.9944 4.0967 1.0134 1.0050 2.1820 1.0449</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.2107 1.0070 3.8456 4.2161 0.9973 1.0343 2.1264 4.1095 3.8340 2.0595 3.2718 1.0084 1.0007 1.0387 4.2787 3.8809 2.1479 0.9945 2.2558 1.0140 3.5820 0.9720 1.0344 1.0123 3.8814 1.0012 1.0032 3.4961 4.0003 3.9964 3.9936 0.9992 3.9299 0.9944 4.0967 1.0134 1.0050 2.1820 1.0449</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">0.9646 0.9004 1.2884 0.9223 0.9567 1.0005 1.9450 1.2672 0.9033 1.8479 0.9112 0.9776 1.0049 0.9531 1.3264 0.9596 1.8713 0.9760 0.8781 0.9445 0.1526 0.9461 0.9376 0.8430 0.9142 1.0056 1.0121 0.8113 1.3374 1.3252 1.4872 0.9396 1.4886 0.9636 1.4138 0.9513 1.3653 0.9734 1.1460 0.9149</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 22 18 19 20 21 20 22 20 23 24 25 24 26 24 27 27 28 27 29 28 30 28 31 29 32 29 33 30 34 30 35 32 34 32 36 34 37 37 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.181978 0.184220 -0.112288 0.362852 0.152330 0.133297 -0.365399 0.294028 -0.085148 -0.418887 -0.167783 0.155105 0.132797 0.187958 0.226251 0.002684 -0.373114 0.171615 -0.249011 0.242984 -0.081043 0.233505 0.239354 0.233512 -0.252345 0.135676 0.136441 0.067742 -0.182798 -0.208671 -0.114514 0.120462 -0.152221 0.146298 0.196707 0.121787 0.141872 -0.323211 0.248935</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>
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               </module>
               <module cmlx:templateRef="irspectrum">
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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                        id="a38"
                        x3="-1.336638"
                        y3="-1.658733"
                        z3="5.355344"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.735992"
                        y3="-1.26104"
                        z3="5.995767"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1047.12145193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1877.12438704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2924.24583897</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5138.69731088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2214.45147192</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2089.12828749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1042.00683557</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490843</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.999980464451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.999980464451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">155.999960928903</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-91.593494419051</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.622729407107</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.216223826158</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">-1046.87064312</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.86969892</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.86969892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06202427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1046.93172319</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27972505</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">-1046.87415140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87320720</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">-527.2229 -526.5333 -526.0806 -525.9554 -525.6972 -399.5006 -396.8006 -396.7375 -286.5375 -286.4539 -286.2962 -285.7558 -284.5378 -284.4753 -284.2331 -283.9955 -283.3203 -283.1710 -283.1340 -282.8306 -282.7865 -37.0609 -36.5307 -35.9324 -35.5182 -34.9586 -34.4943 -32.9819 -32.7676 -30.7014 -29.2940 -28.0565 -27.5336 -27.4040 -26.5864 -25.4406 -23.9796 -23.9351 -23.7768 -23.2476 -23.0323 -22.7586 -22.6883 -21.8970 -21.3600 -21.2488 -20.4395 -20.3604 -19.8958 -19.7964 -19.5563 -19.3490 -19.2674 -19.0732 -18.7178 -18.6009 -18.5031 -18.1459 -18.0349 -17.9425 -17.7684 -17.5888 -17.4106 -17.2139 -16.8972 -16.7452 -16.4368 -16.0214 -15.4757 -15.1708 -14.9131 -14.5967 -14.2430 -14.0536 -13.8125 -13.5136 -12.9656 -11.8576 -2.0361 -1.7281 -1.4040 -1.3591 -0.7856 -0.7159 -0.1860 -0.0584 0.1146 0.2886 0.4401 1.0113 1.1116 1.2977 1.4072 1.4462 1.6535 1.7770 1.8652 2.2252 2.4211 2.4370 2.5171 2.7014 2.9397 3.0702 3.2950 3.3266 3.5364 3.7093 3.8974 4.0358 4.2299 4.4112 4.4368 4.7247 4.9814 5.0711 5.1548 5.4224 5.5995 5.6427 5.8719 6.0649 6.2030 6.4015 6.4799 6.6281 6.8002 6.8555 6.9436 6.9822 7.2657 7.4876 7.8973 7.9630 8.0688 8.2778 8.3216 8.4006 8.5906 8.7532 8.7955 8.9116 9.0023 9.0363 9.1783 9.3741 9.3922 9.4795 9.6636 9.8663 9.9588 10.1341 10.1566 10.2285 10.3012 10.3429 10.4812 10.6054 10.7493 10.8507 10.9152 11.2094 11.2476 11.3355 11.3826 11.5378 11.5430 11.7937 11.9299 12.0659 12.2304 12.3006 12.5125 12.7085 12.8331 13.0095 13.1221 13.2016 13.2869 13.6165 13.7737 13.9328 14.1319 14.2614 14.4738 14.6720 14.7244 14.7826 15.0392 15.3599 15.6295 15.7037 15.8167 15.8841 16.0430 16.3747 16.5633 16.6618 16.7183 17.2475 17.3855 17.5392 17.6478 17.8003 17.9238 18.0297 18.2244 18.5009 18.5475 18.7068 18.7875 19.1217 19.3329 19.4683 19.7806 19.9311 20.0601 20.1532 20.3493 20.6932 20.9211 20.9963 21.2992 21.3565 21.6701 21.7158 21.9083 22.0590 22.2456 22.3713 22.5821 22.7729 22.9618 23.2331 23.3422 23.4053 23.5610 23.8249 23.9101 24.0019 24.3451 24.4624 24.9963 25.0463 25.2578 25.6069 25.6770 25.7994 25.8650 26.2911 26.3231 26.3963 26.6643 26.9602 27.1216 27.2550 27.3625 27.4929 27.6867 27.8132 28.0193 28.3402 28.4615 28.7298 28.8712 29.0244 29.3149 29.4258 29.5821 29.7298 29.9241 29.9447 30.2408 30.3446 30.5813 30.7123 30.7876 30.9249 31.1642 31.4009 31.5468 31.6217 31.8400 32.0169 32.1464 32.3082 32.5198 32.7058 32.9167 33.0411 33.1784 33.5772 33.6800 33.9427 34.1088 34.3295 34.3847 34.4966 34.6957 35.1255 35.1970 35.2571 35.3427 35.6621 35.9961 36.0369 36.3047 36.4815 36.6312 36.7289 36.9357 37.1657 37.3842 37.5009 37.6568 37.8374 38.0241 38.2296 38.4924 38.6081 38.9514 39.1215 39.3527 39.4458 39.6888 39.9023 40.0270 40.2790 40.3206 40.5661 40.5929 40.6395 40.8903 41.1716 41.6789 41.7257 41.8829 41.9963 42.1067 42.4337 42.7733 43.0447 43.1612 43.3118 43.4683 43.5190 43.8388 43.8943 43.9834 44.3987 44.7741 44.8905 45.2291 45.7152 45.7805 45.8664 46.1027 46.6161 46.7524 47.0387 47.1525 47.7949 48.0321 48.1007 48.2965 48.7320 48.9298 49.0986 49.4483 49.5154 49.6273 50.1738 50.5077 50.6640 50.7513 51.0738 51.2065 51.4403 51.8484 51.9521 52.1463 52.6004 52.9306 53.0738 53.3649 53.4633 53.6897 54.1869 54.2302 54.5461 54.7621 55.2704 55.4842 55.6488 55.7508 56.1175 56.2962 56.4506 56.8132 57.1749 57.6989 57.9399 58.2104 58.4382 58.6528 58.9936 59.2709 59.6743 59.9174 60.2022 60.5128 60.8055 60.9601 61.2419 61.6694 61.7164 62.0291 62.6637 62.9878 63.0341 63.3373 63.5915 63.9462 64.1264 64.5448 64.6677 65.0707 65.7309 66.0194 66.1544 66.3425 67.4995 67.5973 67.8878 68.2007 68.4604 68.6372 68.7748 69.2942 69.6223 69.9777 70.1617 70.5126 70.5802 70.8827 71.0977 71.2187 71.4721 71.6852 71.9781 72.1184 72.5892 72.6947 73.2975 73.5261 73.8418 74.1381 74.5125 74.5500 74.8293 74.9796 75.1323 75.2321 75.2780 75.4552 76.0097 76.1281 76.3995 76.5204 76.6812 76.7442 76.9201 77.3961 77.5270 77.6669 77.8853 78.1794 78.3188 78.5279 78.6241 78.8259 79.0761 79.3135 79.3967 79.5733 80.2135 80.3628 80.4824 80.6030 80.7991 80.9484 81.1070 81.1809 81.4411 81.7145 81.8636 82.0938 82.2041 82.2578 82.4138 82.6288 82.8864 82.9737 83.3702 83.5446 83.6016 83.7938 83.8439 84.0474 84.2743 84.3701 84.4597 84.6773 84.8801 85.0165 85.2071 85.2803 85.3335 85.5067 85.6212 85.7823 85.9319 86.2542 86.4002 86.5145 86.6486 86.8231 87.0193 87.1360 87.2360 87.3482 87.7069 87.9235 88.0165 88.1762 88.3777 88.5750 88.7131 89.1271 89.2687 89.3397 89.4442 89.7377 89.8912 90.0081 90.0449 90.2284 90.4730 90.6744 90.8492 90.9451 90.9630 91.3784 91.5124 91.6947 91.8361 92.0746 92.3198 92.3980 92.5077 92.6474 92.7337 93.0006 93.1867 93.3811 93.5208 93.9486 93.9980 94.1324 94.4711 94.5354 94.6647 94.7755 94.8224 94.9511 95.3490 95.4695 95.5512 95.5994 95.8957 96.0271 96.0930 96.2577 96.4885 96.6985 96.7975 96.9379 97.1898 97.3533 97.5956 97.6436 98.0373 98.2242 98.3347 98.6313 98.6681 98.9868 99.3062 99.4300 99.7506 100.0916 100.3892 100.6801 101.0129 101.1810 101.4266 101.4596 101.6957 101.7748 102.0094 102.4017 102.5106 102.7062 103.1147 103.2419 103.3020 103.4943 103.8190 104.0279 104.1286 104.2551 104.3672 104.6224 104.7725 105.0477 105.2486 105.3534 105.6654 105.8851 106.0005 106.4925 106.5560 106.7588 106.9439 107.0208 107.3801 107.4858 107.8892 107.9700 108.1936 108.4876 108.6033 108.7950 109.0171 109.3731 109.5148 109.7413 110.0444 110.2187 110.3819 110.5771 110.8432 111.0269 111.1786 111.3625 111.8348 112.0187 112.3139 112.5652 112.7211 112.8228 113.1904 113.2452 113.3932 113.5343 113.7768 114.1572 114.4863 114.6407 114.7151 114.7973 114.9617 115.4755 115.6046 115.7196 115.7515 116.1383 116.2765 116.5805 116.6270 116.8843 117.0494 117.2112 117.4215 117.5095 117.7520 118.1014 118.1740 118.4153 118.5184 118.7471 119.0151 119.2755 119.4367 119.7273 120.2342 120.5734 120.6759 121.0101 121.3181 121.5033 121.8860 122.3842 122.6059 122.7729 123.1861 123.5944 124.0420 124.0775 124.2699 124.8225 125.0014 125.2055 126.0293 126.1770 126.5135 126.6464 126.8386 127.2345 127.2837 127.6043 127.8098 128.4048 128.5498 128.8045 128.9444 129.2726 129.4968 129.5364 129.9063 130.3875 130.6388 130.7655 131.1794 131.2454 131.7005 132.2522 132.4803 132.8086 133.0231 133.2731 133.5531 133.8568 134.0936 134.2045 134.5940 135.0629 135.2313 135.5905 135.7182 135.9126 136.0879 136.5831 137.0839 137.2471 137.4326 137.6633 138.1448 138.4291 138.5713 139.6422 139.7183 140.3568 140.4911 140.6062 141.0373 141.1804 141.2415 141.5752 141.7889 141.9949 142.3697 142.8147 142.8853 143.2683 143.6126 144.1926 144.4203 144.8317 145.1316 145.3072 145.7521 145.9139 146.1926 146.7071 146.8295 147.0948 147.2414 147.4210 147.9410 148.1425 148.6332 148.9064 149.4942 149.8128 149.9665 150.3967 150.7195 151.0666 151.3254 151.9833 152.3766 152.6166 153.0934 153.2108 153.4709 153.8399 153.9690 154.2768 154.5471 154.7541 154.8671 155.3006 156.1193 156.4638 156.8621 157.1250 157.8214 158.2599 158.6078 159.7487 159.9211 160.7544 161.2058 161.6990 162.4902 163.1297 163.7086 164.0521 164.9171 165.5717 166.0149 167.2634 167.8355 167.9487 168.2411 168.6207 169.5537 171.0225 172.9023 173.4284 173.9879 174.3026 174.9739 175.1572 175.7238 176.4286 176.5390 176.8175 177.0526 177.6262 178.2419 178.8056 179.1884 179.6437 180.3624 181.7927 182.0020 182.5700 182.9838 183.8583 185.3309 185.3987 186.2897 186.5990 186.7453 187.4053 187.8002 188.1899 188.8941 190.3751 192.6529 193.1687 193.7729 195.4916 195.8841 198.2019 199.3090 202.6036 203.4505 204.8441 205.7420 622.1739 627.0380 628.5167 631.4724 632.5355 633.0031 634.4352 635.2715 635.9489 637.8666 639.4419 640.1072 653.9641 894.2502 896.1940 897.0626 1195.2330 1196.6466 1197.9042 1200.0315 1201.3498</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">-0.168137 0.182505 -0.108467 0.337061 0.152596 0.133726 -0.345288 0.325751 -0.079055 -0.477221 -0.163792 0.156284 0.129727 0.171218 0.184214 -0.003489 -0.340516 0.179887 -0.253065 0.232867 -0.077244 0.219906 0.240597 0.263914 -0.256486 0.146432 0.139402 0.120286 -0.277090 -0.209250 -0.073506 0.136279 -0.139573 0.150207 0.164818 0.119119 0.146659 -0.294153 0.232875</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">0.343999 -0.012938 -0.023089 -0.443064 0.041097 0.030153 0.110330 -0.365016 -0.021834 0.095713 0.332730 0.042983 0.028528 -0.031444 -0.383844 -0.030789 0.114899 0.044527 0.378728 -0.082778 0.613367 0.039148 0.048345 0.030732 -0.004006 0.041268 0.046260 -0.111428 -0.020919 -0.017173 0.002381 0.016428 0.002095 0.024929 -0.201387 0.028247 0.030193 0.365812 -0.103183</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">7.1681 0.8175 6.1085 5.6629 0.8474 0.8663 8.3453 5.6742 6.0791 8.4772 7.1638 0.8437 0.8703 0.8288 5.8158 6.0035 8.3405 0.8201 8.2531 0.7671 7.0772 0.7801 0.7594 0.7361 6.2565 0.8536 0.8606 5.8797 6.2771 6.2092 6.0735 0.8637 6.1396 0.8498 5.8352 0.8809 0.8533 8.2942 0.7671</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">-0.1681 0.1825 -0.1085 0.3371 0.1526 0.1337 -0.3453 0.3258 -0.0791 -0.4772 -0.1638 0.1563 0.1297 0.1712 0.1842 -0.0035 -0.3405 0.1799 -0.2531 0.2329 -0.0772 0.2199 0.2406 0.2639 -0.2565 0.1464 0.1394 0.1203 -0.2771 -0.2092 -0.0735 0.1363 -0.1396 0.1502 0.1648 0.1191 0.1467 -0.2942 0.2329</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.2583 1.0087 3.8562 4.2489 0.9984 1.0289 2.1401 4.0564 3.8523 1.9908 3.2175 1.0123 1.0035 1.0551 4.3477 3.8815 2.1693 0.9991 2.2373 1.0230 3.6391 0.9830 0.9972 1.0031 3.8366 0.9983 1.0087 3.4099 4.0327 4.0016 3.9918 0.9950 3.9138 0.9932 4.0843 1.0117 1.0055 2.2069 1.0258</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.2583 1.0087 3.8562 4.2489 0.9984 1.0289 2.1401 4.0564 3.8523 1.9908 3.2175 1.0123 1.0035 1.0551 4.3477 3.8815 2.1693 0.9991 2.2373 1.0230 3.6391 0.9830 0.9972 1.0031 3.8366 0.9983 1.0087 3.4099 4.0327 4.0016 3.9918 0.9950 3.9138 0.9932 4.0843 1.0117 1.0055 2.2069 1.0258</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9695 0.8964 1.3283 0.9243 0.9604 0.9988 2.0220 1.2464 0.9156 1.7172 0.9150 0.9774 1.0092 0.9669 1.2601 0.9814 1.9831 0.9773 0.8580 0.9347 0.9550 0.9415 0.9038 0.8903 1.0134 1.0259 0.7803 1.3016 1.3370 1.5109 0.9691 1.4803 0.9530 1.4116 0.9491 1.3737 0.9698 1.1332 0.9681</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 20 15 24 18 19 20 21 20 22 20 23 24 25 24 26 24 27 27 28 27 29 28 30 28 31 29 32 29 33 30 34 30 35 32 34 32 36 34 37 37 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.091277483</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.219477417278</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.61227 -0.34701 1.26526 -4.37623 4.19946 -0.17677 -5.01164 3.67975 -1.33189</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84555</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.69102</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">-1047.21947742</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32548828</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01692383</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">-1046.87423277</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01975637</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32548828</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34524465</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.87423277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87328856</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
