<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 3 3 2 2 4 3 3 4 1 2 2 2 3 3 4 2 4 2 1 2 2 2 3 2 2 3 3 3 3 2 3 2 3 2 2 4 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.456652"
                        y3="-2.734907"
                        z3="0.553098"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.857715"
                        y3="-2.732527"
                        z3="-0.384775"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.579842"
                        y3="-3.947713"
                        z3="1.335168"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.348403"
                        y3="-4.855861"
                        z3="1.115474"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-2.634605"
                        y3="-3.694908"
                        z3="2.408805"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-3.506748"
                        y3="-4.476986"
                        z3="1.05802"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.40199"
                        y3="-4.534373"
                        z3="0.421306"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.406137"
                        y3="-1.911908"
                        z3="0.808656"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.950722"
                        y3="-1.031072"
                        z3="-0.359371"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.786629"
                        y3="-1.967809"
                        z3="1.882413"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.821213"
                        y3="-0.558832"
                        z3="-0.844507"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.520567"
                        y3="-1.712173"
                        z3="-1.118894"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.363793"
                        y3="0.951579"
                        z3="0.079852"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.37806"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.211425"
                        y3="-1.305454"
                        z3="0.035649"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.016153"
                        y3="1.041899"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.061071"
                        y3="-1.033152"
                        z3="0.679528"/>
                  <atom elementType="O"
                        id="a19"
                        x3="-1.350556"
                        y3="-6.029554"
                        z3="1.757111"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.169785"
                        y3="-6.163652"
                        z3="2.274914"/>
                  <atom elementType="N"
                        id="a21"
                        x3="1.530884"
                        y3="-2.470751"
                        z3="0.719199"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.213143"
                        y3="-3.071701"
                        z3="1.202281"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.786714"
                        y3="-2.153878"
                        z3="1.418147"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.005258"
                        y3="-3.091172"
                        z3="0.066058"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.738232"
                        y3="-1.717252"
                        z3="-1.361117"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.428547"
                        y3="-2.571873"
                        z3="-1.238772"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.336181"
                        y3="-0.866767"
                        z3="-1.726066"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.615305"
                        y3="-2.047429"
                        z3="-2.316716"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.041222"
                        y3="-3.3369"
                        z3="-2.355119"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.03782"
                        y3="-1.04023"
                        z3="-3.116554"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.093004"
                        y3="-3.608556"
                        z3="-3.127316"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.493978"
                        y3="-4.161154"
                        z3="-1.789888"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.087133"
                        y3="-1.300781"
                        z3="-3.905652"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.472021"
                        y3="-0.034478"
                        z3="-3.120131"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.669602"
                        y3="-2.585852"
                        z3="-3.9067"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.528673"
                        y3="-4.610855"
                        z3="-3.159065"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.513408"
                        y3="-0.507019"
                        z3="-4.530264"/>
                  <atom elementType="O"
                        id="a38"
                        x3="-1.770727"
                        y3="-2.900423"
                        z3="-4.633896"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.018926"
                        y3="-2.147855"
                        z3="-5.202101"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">YGG-H_ct_066_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1831.7685655198 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">7.672e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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_ct_066_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1837.5159098546 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">6.869e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-2.456652"
                                 y3="-2.734907"
                                 z3="0.553098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.857715"
                                 y3="-2.732527"
                                 z3="-0.384775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.579842"
                                 y3="-3.947713"
                                 z3="1.335168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.348403"
                                 y3="-4.855861"
                                 z3="1.115474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="-2.634605"
                                 y3="-3.694908"
                                 z3="2.408805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-3.506748"
                                 y3="-4.476986"
                                 z3="1.05802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.40199"
                                 y3="-4.534373"
                                 z3="0.421306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.406137"
                                 y3="-1.911908"
                                 z3="0.808656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.950722"
                                 y3="-1.031072"
                                 z3="-0.359371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.786629"
                                 y3="-1.967809"
                                 z3="1.882413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-1.821213"
                                 y3="-0.558832"
                                 z3="-0.844507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.520567"
                                 y3="-1.712173"
                                 z3="-1.118894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.363793"
                                 y3="0.951579"
                                 z3="0.079852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.37806"
                                 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="2.211425"
                                 y3="-1.305454"
                                 z3="0.035649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.016153"
                                 y3="1.041899"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.061071"
                                 y3="-1.033152"
                                 z3="0.679528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a19"
                                 x3="-1.350556"
                                 y3="-6.029554"
                                 z3="1.757111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.169785"
                                 y3="-6.163652"
                                 z3="2.274914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a21"
                                 x3="1.530884"
                                 y3="-2.470751"
                                 z3="0.719199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.213143"
                                 y3="-3.071701"
                                 z3="1.202281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.786714"
                                 y3="-2.153878"
                                 z3="1.418147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.005258"
                                 y3="-3.091172"
                                 z3="0.066058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.738232"
                                 y3="-1.717252"
                                 z3="-1.361117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.428547"
                                 y3="-2.571873"
                                 z3="-1.238772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.336181"
                                 y3="-0.866767"
                                 z3="-1.726066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.615305"
                                 y3="-2.047429"
                                 z3="-2.316716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.041222"
                                 y3="-3.3369"
                                 z3="-2.355119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.03782"
                                 y3="-1.04023"
                                 z3="-3.116554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.093004"
                                 y3="-3.608556"
                                 z3="-3.127316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.493978"
                                 y3="-4.161154"
                                 z3="-1.789888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-0.087133"
                                 y3="-1.300781"
                                 z3="-3.905652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.472021"
                                 y3="-0.034478"
                                 z3="-3.120131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-0.669602"
                                 y3="-2.585852"
                                 z3="-3.9067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.528673"
                                 y3="-4.610855"
                                 z3="-3.159065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.513408"
                                 y3="-0.507019"
                                 z3="-4.530264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a38"
                                 x3="-1.770727"
                                 y3="-2.900423"
                                 z3="-4.633896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.018926"
                                 y3="-2.147855"
                                 z3="-5.202101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a34" order="S"/>
                           <bond atomRefs2="a31 a35" order="S"/>
                           <bond atomRefs2="a31 a36" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                        </bondArray>
                        <formula concise="C13H18N3O5">
                           <atomArray count="13 18 3 5" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">278.1561999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Recalc_Hess 10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.445323"
                              y3="-2.730276"
                              z3="0.554934"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.822506"
                              y3="-2.728552"
                              z3="-0.378529"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.57526"
                              y3="-3.941799"
                              z3="1.326244"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.358277"
                              y3="-4.851069"
                              z3="1.118961"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.643738"
                              y3="-3.700885"
                              z3="2.388983"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.486916"
                              y3="-4.466315"
                              z3="1.037026"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.415362"
                              y3="-4.54723"
                              z3="0.433823"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.404306"
                              y3="-1.911682"
                              z3="0.822336"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.949021"
                              y3="-1.038711"
                              z3="-0.340755"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.804156"
                              y3="-1.955074"
                              z3="1.888781"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.000673"
                              y3="-0.011467"
                              z3="0.008931"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.814388"
                              y3="-0.569507"
                              z3="-0.811616"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.536449"
                              y3="-1.713426"
                              z3="-1.094831"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.357988"
                              y3="0.92827"
                              z3="0.086365"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.365692"
                              y3="-0.016349"
                              z3="-0.010804"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.203957"
                              y3="-1.307622"
                              z3="0.024702"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.996876"
                              y3="1.015622"
                              z3="-0.020777"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.048749"
                              y3="-1.033225"
                              z3="0.654846"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.378433"
                              y3="-6.016448"
                              z3="1.759974"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.185626"
                              y3="-6.142233"
                              z3="2.270843"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.537955"
                              y3="-2.466958"
                              z3="0.707028"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.225524"
                              y3="-3.054099"
                              z3="1.173952"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.826662"
                              y3="-2.159151"
                              z3="1.404041"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.020857"
                              y3="-3.075491"
                              z3="0.062704"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.719204"
                              y3="-1.714912"
                              z3="-1.364167"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.403727"
                              y3="-2.55975"
                              z3="-1.248049"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.307289"
                              y3="-0.874031"
                              z3="-1.732473"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.599354"
                              y3="-2.048025"
                              z3="-2.31546"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.039512"
                              y3="-3.325244"
                              z3="-2.359146"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.030341"
                              y3="-1.051208"
                              z3="-3.106368"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.080179"
                              y3="-3.596304"
                              z3="-3.130546"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.485666"
                              y3="-4.140396"
                              z3="-1.795912"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.080404"
                              y3="-1.309764"
                              z3="-3.893722"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.458201"
                              y3="-0.05431"
                              z3="-3.104031"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.64815"
                              y3="-2.583568"
                              z3="-3.898239"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.50825"
                              y3="-4.590118"
                              z3="-3.1658"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.503452"
                              y3="-0.523709"
                              z3="-4.510721"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.74682"
                              y3="-2.896755"
                              z3="-4.629564"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.994703"
                              y3="-2.160558"
                              z3="-5.194186"/>
                     </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="-2.444012"
                              y3="-2.736122"
                              z3="0.559163"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.806399"
                              y3="-2.741607"
                              z3="-0.380438"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.581594"
                              y3="-3.944994"
                              z3="1.332839"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.36347"
                              y3="-4.855354"
                              z3="1.142823"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.665754"
                              y3="-3.702962"
                              z3="2.394134"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.488468"
                              y3="-4.471227"
                              z3="1.031806"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.418082"
                              y3="-4.560401"
                              z3="0.456928"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.404809"
                              y3="-1.91644"
                              z3="0.830594"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.952264"
                              y3="-1.039395"
                              z3="-0.330958"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.809559"
                              y3="-1.954693"
                              z3="1.900441"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.001489"
                              y3="-0.015247"
                              z3="0.021795"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.820724"
                              y3="-0.563866"
                              z3="-0.789632"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.548178"
                              y3="-1.708843"
                              z3="-1.094527"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.357178"
                              y3="0.925808"
                              z3="0.093153"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.364316"
                              y3="-0.019298"
                              z3="-0.022332"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.202726"
                              y3="-1.309195"
                              z3="0.020839"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.995397"
                              y3="1.012688"
                              z3="-0.051551"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.044102"
                              y3="-1.03398"
                              z3="0.655207"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.387268"
                              y3="-6.013396"
                              z3="1.7969"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.194901"
                              y3="-6.131424"
                              z3="2.309558"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.533463"
                              y3="-2.468833"
                              z3="0.699333"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.222829"
                              y3="-3.062498"
                              z3="1.155737"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.829902"
                              y3="-2.162167"
                              z3="1.406951"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.010223"
                              y3="-3.071154"
                              z3="0.053733"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.72193"
                              y3="-1.715621"
                              z3="-1.366501"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.402932"
                              y3="-2.563305"
                              z3="-1.251375"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.313232"
                              y3="-0.87633"
                              z3="-1.732845"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.601914"
                              y3="-2.043931"
                              z3="-2.319421"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.049032"
                              y3="-3.323941"
                              z3="-2.37447"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.030292"
                              y3="-1.043733"
                              z3="-3.104681"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.068608"
                              y3="-3.594588"
                              z3="-3.149204"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.501101"
                              y3="-4.140537"
                              z3="-1.818345"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.078276"
                              y3="-1.301691"
                              z3="-3.895755"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.454131"
                              y3="-0.045236"
                              z3="-3.094776"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.640302"
                              y3="-2.578286"
                              z3="-3.910132"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.491758"
                              y3="-4.590081"
                              z3="-3.193004"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.503818"
                              y3="-0.513383"
                              z3="-4.507984"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.737363"
                              y3="-2.891032"
                              z3="-4.643939"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.984063"
                              y3="-2.156035"
                              z3="-5.211291"/>
                     </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="-2.440162"
                              y3="-2.745781"
                              z3="0.554178"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.786037"
                              y3="-2.759148"
                              z3="-0.391725"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.585785"
                              y3="-3.950677"
                              z3="1.332061"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.36201"
                              y3="-4.858367"
                              z3="1.168948"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.692894"
                              y3="-3.703925"
                              z3="2.390265"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.483913"
                              y3="-4.483049"
                              z3="1.015388"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.413767"
                              y3="-4.574873"
                              z3="0.481913"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.406683"
                              y3="-1.921483"
                              z3="0.835079"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.956335"
                              y3="-1.036799"
                              z3="-0.321724"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.819533"
                              y3="-1.956246"
                              z3="1.909114"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.001558"
                              y3="-0.017213"
                              z3="0.035937"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.82751"
                              y3="-0.553429"
                              z3="-0.767156"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.56046"
                              y3="-1.698147"
                              z3="-1.096897"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.353958"
                              y3="0.925921"
                              z3="0.09779"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.363471"
                              y3="-0.022486"
                              z3="-0.035118"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.20064"
                              y3="-1.312396"
                              z3="0.018138"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.995303"
                              y3="1.007823"
                              z3="-0.092223"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.038717"
                              y3="-1.037415"
                              z3="0.657299"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.386605"
                              y3="-6.003202"
                              z3="1.846042"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.194883"
                              y3="-6.11013"
                              z3="2.360336"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.526956"
                              y3="-2.471506"
                              z3="0.693043"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.216112"
                              y3="-3.076082"
                              z3="1.135766"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.835152"
                              y3="-2.165996"
                              z3="1.410907"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.993068"
                              y3="-3.064232"
                              z3="0.046879"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.723818"
                              y3="-1.720147"
                              z3="-1.367044"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.4002"
                              y3="-2.571536"
                              z3="-1.251548"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.319694"
                              y3="-0.883116"
                              z3="-1.731122"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.603365"
                              y3="-2.042534"
                              z3="-2.321731"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.056037"
                              y3="-3.324408"
                              z3="-2.38939"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.028117"
                              y3="-1.036889"
                              z3="-3.097727"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.059147"
                              y3="-3.592646"
                              z3="-3.168771"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.512462"
                              y3="-4.143857"
                              z3="-1.840954"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.07874"
                              y3="-1.292047"
                              z3="-3.892333"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.447626"
                              y3="-0.036636"
                              z3="-3.077474"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.634458"
                              y3="-2.571367"
                              z3="-3.920559"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.476921"
                              y3="-4.589909"
                              z3="-3.224357"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.507623"
                              y3="-0.499547"
                              z3="-4.496887"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.72899"
                              y3="-2.882177"
                              z3="-4.658873"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.97358"
                              y3="-2.146675"
                              z3="-5.226696"/>
                     </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="-2.437792"
                              y3="-2.751232"
                              z3="0.548377"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.780849"
                              y3="-2.766263"
                              z3="-0.398474"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.585008"
                              y3="-3.954222"
                              z3="1.328898"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.356874"
                              y3="-4.85818"
                              z3="1.178497"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.702185"
                              y3="-3.70429"
                              z3="2.385272"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.478197"
                              y3="-4.491347"
                              z3="1.006289"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.408368"
                              y3="-4.578588"
                              z3="0.490335"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.408069"
                              y3="-1.923631"
                              z3="0.833107"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.957891"
                              y3="-1.035899"
                              z3="-0.321394"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.82387"
                              y3="-1.957998"
                              z3="1.90874"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.001894"
                              y3="-0.017745"
                              z3="0.038218"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.829342"
                              y3="-0.550537"
                              z3="-0.764092"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.563327"
                              y3="-1.694674"
                              z3="-1.099437"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.35291"
                              y3="0.926135"
                              z3="0.096597"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.363142"
                              y3="-0.024086"
                              z3="-0.037951"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.199193"
                              y3="-1.314625"
                              z3="0.018197"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.995496"
                              y3="1.005341"
                              z3="-0.10256"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.036693"
                              y3="-1.040348"
                              z3="0.658485"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.378551"
                              y3="-5.995616"
                              z3="1.868056"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.187048"
                              y3="-6.099011"
                              z3="2.382664"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.523283"
                              y3="-2.472545"
                              z3="0.692504"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.210857"
                              y3="-3.08087"
                              z3="1.132536"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.83348"
                              y3="-2.166244"
                              z3="1.412196"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.986181"
                              y3="-3.062282"
                              z3="0.046377"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.723427"
                              y3="-1.72383"
                              z3="-1.366169"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.397635"
                              y3="-2.576793"
                              z3="-1.24967"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.321613"
                              y3="-0.888148"
                              z3="-1.729502"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.603206"
                              y3="-2.043581"
                              z3="-2.322087"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.055176"
                              y3="-3.324912"
                              z3="-2.393249"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.028395"
                              y3="-1.035411"
                              z3="-3.095141"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.05939"
                              y3="-3.590573"
                              z3="-3.174442"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.510736"
                              y3="-4.146017"
                              z3="-1.84659"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.078322"
                              y3="-1.287795"
                              z3="-3.890754"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.448074"
                              y3="-0.035304"
                              z3="-3.071584"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.63401"
                              y3="-2.566985"
                              z3="-3.923548"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.477057"
                              y3="-4.587674"
                              z3="-3.233777"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.50704"
                              y3="-0.493196"
                              z3="-4.492668"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.727859"
                              y3="-2.875375"
                              z3="-4.663899"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.971549"
                              y3="-2.137977"
                              z3="-5.229585"/>
                     </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="-2.435542"
                              y3="-2.757271"
                              z3="0.54138"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.77752"
                              y3="-2.773562"
                              z3="-0.405775"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.583239"
                              y3="-3.958292"
                              z3="1.324799"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.349908"
                              y3="-4.857203"
                              z3="1.187209"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.710575"
                              y3="-3.705221"
                              z3="2.379246"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.470876"
                              y3="-4.501195"
                              z3="0.99654"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.401843"
                              y3="-4.581018"
                              z3="0.497082"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.409797"
                              y3="-1.925901"
                              z3="0.829219"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.959415"
                              y3="-1.036025"
                              z3="-0.323546"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.828387"
                              y3="-1.959382"
                              z3="1.90634"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.002826"
                              y3="-0.018801"
                              z3="0.037877"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.83077"
                              y3="-0.549504"
                              z3="-0.765141"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.565061"
                              y3="-1.693163"
                              z3="-1.103037"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.352922"
                              y3="0.925541"
                              z3="0.094277"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.362336"
                              y3="-0.026053"
                              z3="-0.039313"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.197549"
                              y3="-1.317135"
                              z3="0.018771"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.995254"
                              y3="1.002782"
                              z3="-0.106757"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.034828"
                              y3="-1.043226"
                              z3="0.659533"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.366766"
                              y3="-5.986391"
                              z3="1.890254"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.175249"
                              y3="-6.087298"
                              z3="2.405337"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.519984"
                              y3="-2.473798"
                              z3="0.69331"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.206055"
                              y3="-3.08391"
                              z3="1.133207"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.830994"
                              y3="-2.16633"
                              z3="1.412728"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.98147"
                              y3="-3.06254"
                              z3="0.047484"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.722392"
                              y3="-1.728132"
                              z3="-1.364845"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.394254"
                              y3="-2.582787"
                              z3="-1.247192"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.323161"
                              y3="-0.894076"
                              z3="-1.727646"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.602463"
                              y3="-2.044994"
                              z3="-2.322093"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.051734"
                              y3="-3.325019"
                              z3="-2.395318"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.030083"
                              y3="-1.034455"
                              z3="-3.093858"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.062591"
                              y3="-3.587238"
                              z3="-3.17808"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.504799"
                              y3="-4.147838"
                              z3="-1.849164"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.076686"
                              y3="-1.283266"
                              z3="-3.890447"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.451659"
                              y3="-0.035197"
                              z3="-3.068309"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.634674"
                              y3="-2.56136"
                              z3="-3.925968"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.482013"
                              y3="-4.583481"
                              z3="-3.239658"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.503595"
                              y3="-0.486703"
                              z3="-4.491061"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.728321"
                              y3="-2.866419"
                              z3="-4.667991"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.971257"
                              y3="-2.126467"
                              z3="-5.230617"/>
                     </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="-2.43428"
                              y3="-2.761225"
                              z3="0.536933"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.775653"
                              y3="-2.778534"
                              z3="-0.410388"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.582042"
                              y3="-3.961011"
                              z3="1.322226"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.3455"
                              y3="-4.856626"
                              z3="1.192151"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.715548"
                              y3="-3.706192"
                              z3="2.37548"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.466179"
                              y3="-4.507574"
                              z3="0.990587"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.398119"
                              y3="-4.582526"
                              z3="0.500249"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.410815"
                              y3="-1.927618"
                              z3="0.826088"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.960142"
                              y3="-1.037051"
                              z3="-0.32604"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.831081"
                              y3="-1.959954"
                              z3="1.904176"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.003712"
                              y3="-0.019983"
                              z3="0.036356"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.831382"
                              y3="-0.550344"
                              z3="-0.767644"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.565395"
                              y3="-1.693653"
                              z3="-1.105724"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.353742"
                              y3="0.924368"
                              z3="0.092753"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.361561"
                              y3="-0.027399"
                              z3="-0.039529"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.196617"
                              y3="-1.31859"
                              z3="0.019182"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.994642"
                              y3="1.001384"
                              z3="-0.10603"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.033922"
                              y3="-1.044444"
                              z3="0.659794"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.35885"
                              y3="-5.98056"
                              z3="1.903567"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.167027"
                              y3="-6.08023"
                              z3="2.419343"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.51873"
                              y3="-2.474558"
                              z3="0.694462"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.204352"
                              y3="-3.084128"
                              z3="1.135786"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.829022"
                              y3="-2.166317"
                              z3="1.412837"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.980789"
                              y3="-3.06423"
                              z3="0.049046"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.721553"
                              y3="-1.730715"
                              z3="-1.364064"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.391912"
                              y3="-2.586464"
                              z3="-1.245793"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.323973"
                              y3="-0.897767"
                              z3="-1.726678"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.601743"
                              y3="-2.045695"
                              z3="-2.322063"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.048296"
                              y3="-3.32452"
                              z3="-2.395558"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.032024"
                              y3="-1.033958"
                              z3="-3.094202"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.066149"
                              y3="-3.584276"
                              z3="-3.179005"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.499063"
                              y3="-4.148309"
                              z3="-1.848965"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.074837"
                              y3="-1.280302"
                              z3="-3.891381"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.455769"
                              y3="-0.035628"
                              z3="-3.068388"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.63562"
                              y3="-2.557147"
                              z3="-3.927169"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.487729"
                              y3="-4.579592"
                              z3="-3.240884"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.49961"
                              y3="-0.482784"
                              z3="-4.49224"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.729498"
                              y3="-2.859813"
                              z3="-4.669814"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.971875"
                              y3="-2.118361"
                              z3="-5.230679"/>
                     </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="-2.433612"
                              y3="-2.763608"
                              z3="0.534459"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.773998"
                              y3="-2.781989"
                              z3="-0.413196"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.581441"
                              y3="-3.962633"
                              z3="1.3209"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.343306"
                              y3="-4.856593"
                              z3="1.1948"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.718273"
                              y3="-3.706865"
                              z3="2.373491"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.463722"
                              y3="-4.51112"
                              z3="0.987472"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.396384"
                              y3="-4.583787"
                              z3="0.501727"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.411315"
                              y3="-1.928783"
                              z3="0.824144"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.960385"
                              y3="-1.03821"
                              z3="-0.327902"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.832684"
                              y3="-1.959959"
                              z3="1.902882"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.004346"
                              y3="-0.020973"
                              z3="0.03493"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.831577"
                              y3="-0.551666"
                              z3="-0.769778"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.565192"
                              y3="-1.694723"
                              z3="-1.107392"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.354692"
                              y3="0.923211"
                              z3="0.092051"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.360976"
                              y3="-0.028132"
                              z3="-0.039379"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.196222"
                              y3="-1.319209"
                              z3="0.019344"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.993973"
                              y3="1.00084"
                              z3="-0.104052"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.033636"
                              y3="-1.044614"
                              z3="0.659604"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.354813"
                              y3="-5.977698"
                              z3="1.910655"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.162628"
                              y3="-6.076544"
                              z3="2.427169"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.518649"
                              y3="-2.474911"
                              z3="0.695472"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.204451"
                              y3="-3.083166"
                              z3="1.138333"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.828124"
                              y3="-2.166316"
                              z3="1.412817"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.981788"
                              y3="-3.066048"
                              z3="0.05048"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.721022"
                              y3="-1.731979"
                              z3="-1.363759"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.390528"
                              y3="-2.588367"
                              z3="-1.245235"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.324378"
                              y3="-0.899695"
                              z3="-1.726352"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.601224"
                              y3="-2.045863"
                              z3="-2.322113"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.045713"
                              y3="-3.323825"
                              z3="-2.395165"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.033606"
                              y3="-1.033637"
                              z3="-3.095151"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.06899"
                              y3="-3.582063"
                              z3="-3.178774"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.494862"
                              y3="-4.148094"
                              z3="-1.847961"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.073352"
                              y3="-1.278515"
                              z3="-3.892637"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.459099"
                              y3="-0.036042"
                              z3="-3.069774"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.636461"
                              y3="-2.554356"
                              z3="-3.927701"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.492358"
                              y3="-4.576651"
                              z3="-3.240172"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.496387"
                              y3="-0.480646"
                              z3="-4.494253"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.730719"
                              y3="-2.855536"
                              z3="-4.670369"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.972431"
                              y3="-2.113563"
                              z3="-5.230845"/>
                     </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="-2.433404"
                              y3="-2.764155"
                              z3="0.533972"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.773027"
                              y3="-2.783143"
                              z3="-0.413956"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.581317"
                              y3="-3.962961"
                              z3="1.320735"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.343084"
                              y3="-4.856854"
                              z3="1.195226"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.718573"
                              y3="-3.706934"
                              z3="2.373205"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.46341"
                              y3="-4.511654"
                              z3="0.98714"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.396155"
                              y3="-4.584346"
                              z3="0.502033"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.411325"
                              y3="-1.92908"
                              z3="0.823729"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.960298"
                              y3="-1.038669"
                              z3="-0.32841"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.833061"
                              y3="-1.959739"
                              z3="1.902691"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.004488"
                              y3="-0.021271"
                              z3="0.034456"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.831505"
                              y3="-0.552288"
                              z3="-0.770436"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.564919"
                              y3="-1.695233"
                              z3="-1.107747"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.355066"
                              y3="0.9228"
                              z3="0.092014"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.360837"
                              y3="-0.028198"
                              z3="-0.039244"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.196231"
                              y3="-1.319184"
                              z3="0.019327"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.993718"
                              y3="1.000908"
                              z3="-0.103094"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.033732"
                              y3="-1.044369"
                              z3="0.65937"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.354573"
                              y3="-5.977642"
                              z3="1.911574"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.162265"
                              y3="-6.076164"
                              z3="2.428351"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.518945"
                              y3="-2.474866"
                              z3="0.695855"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.20499"
                              y3="-3.082421"
                              z3="1.139305"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.828061"
                              y3="-2.166215"
                              z3="1.412873"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.982596"
                              y3="-3.066701"
                              z3="0.051067"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.720888"
                              y3="-1.732097"
                              z3="-1.363788"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.390239"
                              y3="-2.588609"
                              z3="-1.245263"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.324411"
                              y3="-0.899953"
                              z3="-1.726431"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.601056"
                              y3="-2.045774"
                              z3="-2.322164"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.04491"
                              y3="-3.323488"
                              z3="-2.394824"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.034081"
                              y3="-1.033553"
                              z3="-3.095682"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.069946"
                              y3="-3.581392"
                              z3="-3.178332"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.493621"
                              y3="-4.147814"
                              z3="-1.847349"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.072936"
                              y3="-1.278135"
                              z3="-3.893183"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.460133"
                              y3="-0.036187"
                              z3="-3.070673"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.63682"
                              y3="-2.553652"
                              z3="-3.927684"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.4939"
                              y3="-4.575756"
                              z3="-3.23933"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.495432"
                              y3="-0.480292"
                              z3="-4.495209"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.731293"
                              y3="-2.854497"
                              z3="-4.670166"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.972468"
                              y3="-2.112752"
                              z3="-5.231184"/>
                     </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="-2.433253"
                              y3="-2.764285"
                              z3="0.533842"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.772438"
                              y3="-2.783573"
                              z3="-0.414243"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.581233"
                              y3="-3.963002"
                              z3="1.320722"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.343113"
                              y3="-4.857048"
                              z3="1.195248"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.718384"
                              y3="-3.706847"
                              z3="2.373175"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.46342"
                              y3="-4.51162"
                              z3="0.987253"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.396026"
                              y3="-4.584567"
                              z3="0.502254"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.411273"
                              y3="-1.929104"
                              z3="0.823685"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.960224"
                              y3="-1.03873"
                              z3="-0.328476"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.833183"
                              y3="-1.959558"
                              z3="1.902744"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.004476"
                              y3="-0.021284"
                              z3="0.034393"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.831449"
                              y3="-0.552391"
                              z3="-0.770516"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.564808"
                              y3="-1.695289"
                              z3="-1.107796"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.355123"
                              y3="0.922757"
                              z3="0.09204"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.360843"
                              y3="-0.028137"
                              z3="-0.039237"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.196267"
                              y3="-1.319104"
                              z3="0.019304"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.993688"
                              y3="1.001001"
                              z3="-0.10298"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.03381"
                              y3="-1.044232"
                              z3="0.659269"/>
                        <atom elementType="O"
                              id="a19"
                              x3="-1.354904"
                              y3="-5.977972"
                              z3="1.911383"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.162636"
                              y3="-6.076373"
                              z3="2.428124"/>
                        <atom elementType="N"
                              id="a21"
                              x3="1.519059"
                              y3="-2.474766"
                              z3="0.695981"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.205186"
                              y3="-3.082162"
                              z3="1.139529"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.828159"
                              y3="-2.166086"
                              z3="1.412963"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.982778"
                              y3="-3.066769"
                              z3="0.051286"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.720854"
                              y3="-1.732079"
                              z3="-1.363821"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.390183"
                              y3="-2.58861"
                              z3="-1.245301"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.324396"
                              y3="-0.899965"
                              z3="-1.726504"/>
                        <atom elementType="C"
                              id="a28"
                              x3="1.600993"
                              y3="-2.045735"
                              z3="-2.322166"/>
                        <atom elementType="C"
                              id="a29"
                              x3="1.044705"
                              y3="-3.323398"
                              z3="-2.394677"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.034137"
                              y3="-1.033544"
                              z3="-3.095814"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.070211"
                              y3="-3.581258"
                              z3="-3.178118"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.493347"
                              y3="-4.147721"
                              z3="-1.847142"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-0.072916"
                              y3="-1.278092"
                              z3="-3.893279"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.460305"
                              y3="-0.036224"
                              z3="-3.070929"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.636973"
                              y3="-2.553539"
                              z3="-3.927588"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.494287"
                              y3="-4.575578"
                              z3="-3.238988"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.495326"
                              y3="-0.480274"
                              z3="-4.495398"/>
                        <atom elementType="O"
                              id="a38"
                              x3="-1.731536"
                              y3="-2.854332"
                              z3="-4.669964"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.972332"
                              y3="-2.112836"
                              z3="-5.231481"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a25" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a24" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                     </bondArray>
                     <formula concise="C13H18N3O5">
                        <atomArray count="13 18 3 5" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">278.1561999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.214845635324</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.220197224082</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.220331779442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.220390916150</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.220397159762</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.220399186193</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.220399427159</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.220399511182</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.220399714298</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.220399834466</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">0.325447 0.000924 -0.052448 -0.402517 0.048208 0.041213 0.097884 -0.345437 -0.058449 0.114090 0.314720 0.044758 0.041738 0.007053 -0.368006 -0.046074 0.113345 0.052490 0.389121 -0.064912 0.575780 0.049876 -0.019702 0.023836 -0.003269 0.041257 0.055867 -0.113293 -0.023194 0.004826 -0.008893 0.027475 -0.020870 0.036805 -0.201723 0.032973 0.026314 0.345744 -0.082951</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">7.1751 0.8080 6.1343 5.6520 0.8439 0.8437 8.3626 5.7513 6.0966 8.3845 7.1650 0.8394 0.9299 0.8033 5.8740 5.9680 8.2914 0.8329 8.2089 0.7620 7.0673 0.7699 0.7706 0.8098 6.2063 0.8686 0.8517 5.9769 6.1654 6.1959 6.1489 0.8537 6.1260 0.8485 5.8244 0.8579 0.8788 8.2819 0.7708</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">-0.1751 0.1920 -0.1343 0.3480 0.1561 0.1563 -0.3626 0.2487 -0.0966 -0.3845 -0.1650 0.1606 0.0701 0.1967 0.1260 0.0320 -0.2914 0.1671 -0.2089 0.2380 -0.0673 0.2301 0.2294 0.1902 -0.2063 0.1314 0.1483 0.0231 -0.1654 -0.1959 -0.1489 0.1463 -0.1260 0.1515 0.1756 0.1421 0.1212 -0.2819 0.2292</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.2187 1.0065 3.8449 4.2190 1.0002 0.9915 2.0897 4.1742 3.8370 2.1085 3.0845 0.9989 1.0561 1.0129 4.3966 3.7526 2.2367 1.0085 2.2830 1.0076 3.5927 0.9741 1.0663 1.0641 3.8918 1.0009 1.0113 3.5714 3.9261 4.0206 3.9583 1.0065 3.8642 1.0044 4.0551 1.0107 1.0047 2.2165 1.0152</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.2187 1.0065 3.8449 4.2190 1.0002 0.9915 2.0897 4.1742 3.8370 2.1085 3.0845 0.9989 1.0561 1.0129 4.3966 3.7526 2.2367 1.0085 2.2830 1.0076 3.5927 0.9741 1.0663 1.0641 3.8918 1.0009 1.0113 3.5714 3.9261 4.0206 3.9583 1.0065 3.8642 1.0044 4.0551 1.0107 1.0047 2.2165 1.0152</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">0.9610 0.9471 1.2826 0.9396 0.9648 0.9699 1.9336 1.2791 0.1042 0.9207 1.8368 0.9661 0.9705 0.9632 0.1742 0.9426 1.2059 0.8917 2.1533 0.9778 0.8493 0.9589 0.9627 0.9338 0.8486 0.9241 1.0161 0.9971 0.8165 1.3252 1.3876 1.4766 0.9515 1.4669 0.9548 1.3914 0.9701 1.3537 0.9598 1.1776 0.9786</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 18 6 7 7 8 7 9 8 10 8 11 8 12 9 22 10 13 10 14 14 15 14 16 15 17 15 20 15 24 18 19 20 21 20 22 20 23 24 25 24 26 24 27 27 28 27 29 28 30 28 31 29 32 29 33 30 34 30 35 32 34 32 36 34 37 37 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">N H C C H H O C C O N H H H C C O H O H N H H H C H H C C C C H C H C H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.175117 0.192013 -0.134346 0.347978 0.156143 0.156332 -0.362585 0.248727 -0.096599 -0.384467 -0.165011 0.160622 0.070095 0.196749 0.126025 0.032009 -0.291423 0.167052 -0.208875 0.237990 -0.067294 0.230122 0.229435 0.190212 -0.206347 0.131351 0.148350 0.023092 -0.165442 -0.195877 -0.148933 0.146341 -0.125969 0.151513 0.175584 0.142072 0.121210 -0.281913 0.229180</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="111">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="111">52.38 72.63 85.92 101.00 109.02 127.20 148.85 154.14 172.07 189.73 221.11 235.24 259.89 281.29 299.89 329.81 346.53 364.15 380.24 406.07 436.91 451.23 462.56 495.55 510.56 546.62 560.49 581.21 594.72 602.81 615.64 654.11 655.33 662.25 681.34 693.06 708.58 723.99 755.28 763.97 767.44 838.00 853.95 869.76 900.71 906.97 912.55 918.21 970.03 1014.54 1027.19 1029.10 1041.96 1049.19 1064.22 1104.04 1112.24 1138.66 1151.17 1171.26 1196.83 1211.51 1223.93 1236.74 1250.90 1271.47 1304.54 1314.56 1320.35 1320.95 1330.74 1342.00 1384.73 1389.84 1411.69 1423.52 1428.79 1431.95 1480.56 1481.59 1494.72 1504.65 1525.54 1558.21 1574.37 1584.83 1620.36 1645.60 1659.41 1687.65 1725.46 1740.88 1780.69 2763.10 2981.73 2982.40 2997.54 3033.95 3045.76 3048.68 3048.93 3085.39 3094.37 3112.47 3135.25 3223.68 3413.78 3489.50 3512.33 3651.62 3687.71</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="111">0.000205 0.000255 0.000683 0.005034 0.001784 0.003370 0.000119 0.001849 0.001515 0.003068 0.001862 0.003873 0.002060 0.004370 0.003170 0.003164 0.001758 0.004408 0.001282 0.002840 0.000156 0.000952 0.000441 0.000146 0.001167 0.002140 0.001564 0.002472 0.009684 0.000227 0.001666 0.000421 0.007267 0.002192 0.008034 0.005434 0.001448 0.000386 0.001855 0.000775 0.002341 0.000336 0.000368 0.000231 0.001271 0.000325 0.000898 0.003506 0.000577 0.001414 0.000095 0.000047 0.000197 0.000253 0.000595 0.002601 0.000237 0.000813 0.001516 0.000869 0.003409 0.000920 0.000764 0.001473 0.001373 0.006337 0.007413 0.002130 0.005031 0.000650 0.000728 0.016578 0.000494 0.002762 0.001823 0.002277 0.003228 0.001005 0.001113 0.000891 0.000182 0.000544 0.000531 0.002926 0.019022 0.003015 0.000686 0.006136 0.002498 0.000517 0.003744 0.014482 0.009236 0.014854 0.000808 0.000220 0.000157 0.000112 0.000011 0.000021 0.000005 0.000168 0.000088 0.000008 0.000004 0.002543 0.001692 0.001194 0.000842 0.002228 0.001883</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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                  <atom elementType="C"
                        id="a29"
                        x3="1.044619"
                        y3="-3.323397"
                        z3="-2.394601"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.034115"
                        y3="-1.033564"
                        z3="-3.09581"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.07032"
                        y3="-3.581243"
                        z3="-3.178015"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.493243"
                        y3="-4.14772"
                        z3="-1.847051"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.072963"
                        y3="-1.278098"
                        z3="-3.893244"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.460311"
                        y3="-0.036256"
                        z3="-3.070956"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.637061"
                        y3="-2.553528"
                        z3="-3.927507"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.494423"
                        y3="-4.575553"
                        z3="-3.238859"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.495373"
                        y3="-0.480279"
                        z3="-4.495362"/>
                  <atom elementType="O"
                        id="a38"
                        x3="-1.73166"
                        y3="-2.854301"
                        z3="-4.669841"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.972225"
                        y3="-2.112945"
                        z3="-5.231643"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
               </bondArray>
               <formula concise="C13H18N3O5">
                  <atomArray count="13 18 3 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">278.1561999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H18N3O5/c14-10(5-8-1-3-9(17)4-2-8)13(21)16-6-11(18)15-7-12(19)20/h1-4,10,15-17,19H,5-7H2,14H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,30,31,33,25,9,3,28,35,16,8,4,15,21,1,11,38,10,19,7,17/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,8.3,9.3,11.3,12.3,13.3,14.4,18.1,20.1,21.1/rA:39NHCC3HHO1C3CO1NHHHC3CO1HOHN4HHHCHHC3C3C3C3HC3HC3HHOH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s4;s19;s16;s21;s21;s21;s16;s25;s25;s25;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1047.12578458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1831.76856552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2878.89435010</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5046.71239030</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2167.81804020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2089.11863278</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1041.99284820</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00492608</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000009301351</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000009301351</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000018602703</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-91.592723021677</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.619932837644</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-98.212655859320</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">-1046.87421444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87327023</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87327023</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06282394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1046.93609417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27875146</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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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-528.0286 -526.7674 -526.4963 -526.2970 -525.5522 -399.0187 -397.0709 -396.6348 -287.2375 -286.5841 -286.2398 -285.3726 -284.9786 -284.8247 -284.6369 -283.6134 -283.1970 -283.1467 -283.0527 -282.9230 -282.8124 -37.7937 -36.4756 -35.8251 -35.7204 -35.4200 -34.7227 -33.1809 -32.6456 -30.6891 -29.1091 -28.4482 -27.5050 -27.3045 -26.8764 -25.3470 -24.2923 -24.0038 -23.7857 -23.6628 -22.8450 -22.6142 -22.3191 -22.0852 -21.4832 -21.4045 -21.2807 -20.8753 -20.2992 -20.0883 -19.7904 -19.7121 -19.3119 -19.0921 -18.8829 -18.5742 -18.3915 -18.0682 -18.0030 -17.9149 -17.8682 -17.6703 -17.5310 -17.3163 -16.9284 -16.9051 -16.4462 -15.8355 -15.6871 -15.4573 -15.3270 -14.9450 -14.6252 -14.1003 -13.7860 -13.4854 -13.0298 -11.9763 -1.8417 -1.5328 -1.4257 -1.2872 -1.1987 -0.8900 -0.6929 -0.5438 -0.0010 0.3412 0.5822 0.8756 1.0261 1.1732 1.4342 1.4537 1.6379 1.7196 1.9698 2.2426 2.4184 2.5282 2.6656 2.7955 2.9189 3.0327 3.1341 3.2660 3.3519 3.5540 3.7547 3.7955 4.2881 4.3235 4.6897 4.7685 4.9746 5.0848 5.2507 5.2810 5.3893 5.5031 5.6877 5.9185 5.9709 6.2391 6.5176 6.5632 6.7291 6.7989 6.8868 7.0796 7.1702 7.4979 7.6252 7.7517 7.8761 8.0368 8.1323 8.2121 8.3872 8.4775 8.6221 8.7328 8.8369 8.9200 9.0571 9.1629 9.3794 9.4016 9.5232 9.6746 9.8071 9.9196 10.0457 10.2202 10.2733 10.4038 10.4450 10.4791 10.6519 10.7740 10.9602 10.9923 11.1129 11.2292 11.2983 11.4910 11.6401 11.7740 11.9524 12.0137 12.2655 12.4247 12.5963 12.6605 12.8656 12.9434 13.0295 13.2216 13.3875 13.5391 13.6420 13.7956 13.8205 13.9809 14.2595 14.2825 14.4821 14.7776 14.9340 15.0942 15.2785 15.3251 15.5906 15.7210 15.9855 16.1294 16.2711 16.4996 16.6341 16.7147 16.9776 17.2494 17.4464 17.4764 17.7766 17.8187 18.0115 18.2128 18.3904 18.4401 18.6622 18.7755 19.0953 19.2253 19.3543 19.4501 19.8191 20.1833 20.2889 20.4337 20.6776 20.7947 20.9820 21.1262 21.3076 21.4728 21.5839 21.7490 21.9320 22.2753 22.3264 22.4511 22.5301 22.7931 23.0824 23.1688 23.3820 23.4675 23.7470 23.9348 24.1931 24.5240 24.5621 24.7153 24.9510 25.1534 25.2045 25.3542 25.6770 25.8339 25.9617 26.1801 26.3364 26.4138 26.7057 26.7373 27.2246 27.2680 27.4088 27.6115 27.7672 27.9980 28.0606 28.3103 28.4666 28.5671 28.7450 29.0754 29.1917 29.4120 29.6617 29.7357 30.0053 30.1014 30.4497 30.6031 30.8060 30.9677 31.0448 31.1352 31.3822 31.4852 31.8443 32.1130 32.2301 32.3822 32.5373 32.6654 32.9628 33.2051 33.3006 33.4520 33.5510 33.9224 33.9381 34.2220 34.3394 34.5505 34.7466 34.8924 35.3029 35.4810 35.5055 35.6208 35.9010 36.1340 36.1871 36.4082 36.4825 36.6955 36.8688 37.0855 37.2907 37.3655 37.5988 37.8109 37.9159 38.0821 38.2317 38.3428 38.5519 38.7833 38.9492 39.3784 39.3889 39.7522 39.9459 40.0875 40.2090 40.3555 40.6911 40.9125 40.9779 41.0673 41.1514 41.2865 41.5490 41.5807 41.8223 42.1069 42.3157 42.4018 42.5847 42.7286 43.2032 43.4658 43.6587 43.8648 44.1598 44.3015 44.5602 44.9976 45.1617 45.3940 45.4913 45.7618 45.8624 46.2183 46.5434 46.6932 46.8067 47.0866 47.3372 47.6963 47.9202 48.3547 48.5271 48.7406 48.8804 49.7367 50.0827 50.1863 50.4997 50.5683 50.7820 50.9404 51.2923 51.4734 51.6910 51.9739 52.1251 52.3646 52.5270 52.8379 52.9132 53.1224 53.1972 53.4150 54.0319 54.2871 54.4222 54.5195 55.0707 55.3107 55.7026 55.9466 56.0369 56.1187 56.5206 57.0339 57.2462 57.5881 57.9126 58.1253 58.6148 58.8923 59.0270 59.5459 59.8116 60.0554 60.3009 60.8947 60.9570 61.2316 61.3191 61.4681 61.6553 61.9141 62.1871 62.5450 62.7482 63.1231 63.4007 63.8454 64.4214 64.6938 65.0347 65.6600 65.8537 65.9182 66.4484 66.8325 67.0041 67.1441 67.6101 67.8077 68.6602 68.8710 69.1248 69.2738 69.4416 69.9032 70.2080 70.3895 71.1241 71.1905 71.3238 71.5486 71.5986 72.4023 72.5311 72.7459 72.7725 72.9806 73.2481 73.6345 73.8579 73.9676 74.0802 74.3784 74.5053 74.7121 74.9272 74.9975 75.1779 75.3939 75.5426 76.0798 76.2644 76.5709 76.7243 76.8584 77.1718 77.3911 77.7425 77.7772 78.0384 78.3426 78.4785 78.5755 78.9206 79.2239 79.3390 79.4642 79.7683 79.8722 80.1554 80.3404 80.4949 80.5346 80.7268 81.1690 81.2698 81.3930 81.5845 81.7220 81.8666 81.9866 82.2091 82.3416 82.4633 82.6416 82.6580 82.8157 83.0580 83.3353 83.4846 83.5723 83.9072 84.0910 84.2693 84.3090 84.4677 84.7116 84.8204 85.0033 85.1808 85.3933 85.4611 85.5790 85.8050 85.9368 86.1403 86.3645 86.5580 86.7418 86.7928 87.0457 87.1574 87.4586 87.4977 87.6025 87.7912 88.0625 88.3348 88.5242 88.6955 88.8281 88.9412 89.0111 89.2359 89.3704 89.4652 89.6515 89.8734 89.9807 90.3543 90.3914 90.4592 90.7091 90.7529 90.9952 91.0471 91.2081 91.6025 91.7125 91.7644 92.1331 92.1697 92.6085 92.6684 92.7457 92.8032 93.0071 93.2033 93.3254 93.4915 93.5921 93.8938 94.0811 94.1260 94.3149 94.6044 94.6906 94.9686 95.0614 95.2797 95.4031 95.6140 95.6583 95.8238 95.9977 96.1169 96.3505 96.4397 96.6957 96.7311 96.9552 97.2111 97.3842 97.8354 97.9434 97.9805 98.3808 98.6340 98.8687 98.8885 99.0691 99.3961 99.5430 99.6488 99.8182 100.0305 100.3473 100.7052 100.9333 100.9917 101.2194 101.5871 101.8490 102.2038 102.2619 102.4202 102.5683 102.6209 102.8201 103.0481 103.2603 103.4368 103.6281 103.6477 103.9585 104.2577 104.5992 104.6860 104.8760 105.2698 105.5449 105.6405 105.8211 106.0238 106.1839 106.3613 106.4374 106.9250 107.0418 107.2131 107.4552 107.6250 108.0451 108.1970 108.5239 108.7477 108.7856 109.0230 109.2043 109.5365 109.7494 109.8837 110.2433 110.3938 110.5996 110.6884 111.1013 111.3356 111.5492 111.8647 112.0034 112.1953 112.4943 112.7921 112.9827 113.1756 113.5452 113.7511 113.9841 114.0821 114.2169 114.4636 114.6025 114.8295 115.2057 115.4913 115.6433 115.7309 115.9901 116.0126 116.2867 116.5418 116.6891 116.9744 117.0014 117.1206 117.3256 117.4168 117.5910 117.9509 118.2255 118.4384 118.7719 118.9561 119.2867 119.5047 119.7748 119.8890 120.3593 120.6016 120.8560 121.1602 121.3285 121.6322 121.9942 122.3087 122.6401 123.1854 123.4569 123.7277 123.8562 124.1975 124.2920 124.5169 124.8411 124.9980 125.3163 125.8466 125.9044 126.2040 126.7514 126.7941 127.3377 127.5012 127.7979 128.0466 128.4855 128.5045 128.8805 129.1576 129.3253 129.8322 129.8833 130.1439 130.3742 130.8346 131.0082 131.4169 131.4729 131.6877 132.3228 132.5380 132.7605 133.3851 133.5434 133.8349 134.1117 134.5996 134.7922 134.9921 135.2741 135.3425 135.7227 136.1398 136.3362 136.6077 137.0248 137.1616 137.5362 138.0527 138.2902 138.5013 138.8640 139.1493 139.6952 139.8549 140.2605 140.4290 140.7588 140.9750 141.0368 141.3029 141.6329 142.0657 142.1395 142.7920 143.1697 143.2744 143.9572 144.0871 144.1791 144.7641 145.0461 145.3936 145.7506 145.9837 146.1056 146.6440 146.9544 147.2843 147.5035 147.9034 148.1310 148.6770 148.7451 149.3522 149.8593 150.1317 150.4913 150.6738 150.8887 151.0955 151.6938 151.8797 152.3829 152.5229 152.7683 153.0940 153.2553 153.5885 153.8272 154.3684 154.7646 154.9425 155.4268 155.7047 156.1583 156.7554 157.1010 157.3981 158.1851 158.4835 159.0708 159.1744 159.4293 159.6123 159.6731 160.6300 160.9221 160.9423 162.9547 164.3958 164.4196 166.1715 167.1494 167.7128 168.2141 169.0390 169.3258 170.0112 171.2112 171.4126 172.2206 173.2409 173.7252 174.0818 174.8245 175.1909 175.6172 176.4526 176.7239 177.4864 177.9464 178.1735 178.8129 179.0739 179.4827 180.0307 180.2337 180.8589 181.0022 182.9879 183.1680 183.9421 184.7179 185.4275 185.7409 185.9895 186.6548 187.1680 187.4968 188.3041 188.5579 190.1882 190.8532 192.6539 193.4406 194.5759 195.0584 195.3033 196.2026 201.2143 203.8393 204.5125 204.7388 623.4080 626.6303 628.7362 631.6188 631.9178 633.3271 633.9944 635.6848 636.7302 638.5221 639.4726 639.8786 653.9235 895.6441 897.8133 900.3994 1194.5275 1196.5926 1196.8244 1198.8640 1199.7412</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">-0.172851 0.185846 -0.137981 0.345629 0.150425 0.157938 -0.356575 0.235785 -0.107666 -0.375327 -0.157536 0.163061 0.072629 0.192443 0.111109 0.039725 -0.280597 0.165473 -0.202705 0.229455 -0.042327 0.229343 0.228960 0.185178 -0.210644 0.130727 0.149472 0.029659 -0.168830 -0.204536 -0.146919 0.145688 -0.115981 0.152327 0.173065 0.142717 0.121063 -0.278001 0.220757</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">0.336681 -0.010112 -0.049111 -0.422837 0.042345 0.038463 0.107649 -0.374709 -0.053569 0.116203 0.329159 0.041635 0.034595 -0.002713 -0.385176 -0.043929 0.130228 0.049229 0.410523 -0.083541 0.605853 0.048794 -0.006399 0.021465 0.004970 0.036981 0.052497 -0.113836 -0.020190 0.007194 -0.004325 0.024704 -0.014967 0.034295 -0.202206 0.030530 0.023755 0.362685 -0.102817</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">7.1729 0.8142 6.1380 5.6544 0.8496 0.8421 8.3566 5.7642 6.1077 8.3753 7.1575 0.8369 0.9274 0.8076 5.8889 5.9603 8.2806 0.8345 8.2027 0.7705 7.0423 0.7707 0.7710 0.8148 6.2106 0.8693 0.8505 5.9703 6.1688 6.2045 6.1469 0.8543 6.1160 0.8477 5.8269 0.8573 0.8789 8.2780 0.7792</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">-0.1729 0.1858 -0.1380 0.3456 0.1504 0.1579 -0.3566 0.2358 -0.1077 -0.3753 -0.1575 0.1631 0.0726 0.1924 0.1111 0.0397 -0.2806 0.1655 -0.2027 0.2295 -0.0423 0.2293 0.2290 0.1852 -0.2106 0.1307 0.1495 0.0297 -0.1688 -0.2045 -0.1469 0.1457 -0.1160 0.1523 0.1731 0.1427 0.1211 -0.2780 0.2208</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">3.2109 1.0111 3.8504 4.2286 1.0036 0.9921 2.0982 4.1980 3.8253 2.1177 3.0858 1.0001 1.0541 1.0172 4.4191 3.7519 2.2444 1.0105 2.2879 1.0150 3.6165 0.9753 1.0544 1.0679 3.8996 1.0032 1.0133 3.5492 3.9380 4.0260 3.9712 1.0075 3.8701 1.0078 4.0661 1.0121 1.0061 2.2196 1.0229</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">3.2109 1.0111 3.8504 4.2286 1.0036 0.9921 2.0982 4.1980 3.8253 2.1177 3.0858 1.0001 1.0541 1.0172 4.4191 3.7519 2.2444 1.0105 2.2879 1.0150 3.6165 0.9753 1.0544 1.0679 3.8996 1.0032 1.0133 3.5492 3.9380 4.0260 3.9712 1.0075 3.8701 1.0078 4.0661 1.0121 1.0061 2.2196 1.0229</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">0.9673 0.9485 1.2777 0.9393 0.9710 0.9706 1.9469 1.2791 0.9157 1.8839 0.9606 0.9713 0.9702 0.1395 0.9478 1.2138 0.8923 2.1613 0.9792 0.8438 0.9624 0.9705 0.9347 0.8725 0.9280 1.0218 0.9988 0.8069 1.3268 1.3858 1.4845 0.9519 1.4721 0.9537 1.3997 0.9695 1.3595 0.9599 1.1731 0.9869</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 9 22 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">-0.089609903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.220399873728</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.74478 -2.06546 -1.32068 -0.61104 -0.36411 -0.97515 -1.09990 1.91513 0.81523</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83295</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.65899</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">-1047.22039987</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32468122</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01706251</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">-1046.87582360</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01989505</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32468122</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34457627</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1046.87582360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1046.87487939</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
