<?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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">N H C H C C H H H O N H C H C C H H H O H H N H C H C C H H H O O H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 2 3 2 3 3 2 2 2 4 1 2 3 2 3 3 2 2 2 4 2 2 1 2 3 2 3 3 2 2 2 4 4 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-4.083808"
                        y3="1.284571"
                        z3="0.47953"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-3.1164"
                        y3="1.809222"
                        z3="0.519814"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.564473"
                        y3="-0.135435"
                        z3="0.418828"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-4.000415"
                        y3="-0.701646"
                        z3="1.257771"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.874233"
                        y3="-0.794443"
                        z3="-0.928475"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.038727"
                        y3="0.087874"
                        z3="0.618955"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-3.378752"
                        y3="-0.254083"
                        z3="-1.751592"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-3.480798"
                        y3="-1.822723"
                        z3="-0.936275"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-4.962813"
                        y3="-0.8489"
                        z3="-1.098143"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-1.638324"
                        y3="1.26836"
                        z3="0.621885"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.247508"
                        y3="-0.980417"
                        z3="0.733433"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.662801"
                        y3="-1.899522"
                        z3="0.579725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.193226"
                        y3="-0.864234"
                        z3="0.460295"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.62249"
                        y3="-0.130837"
                        z3="1.160187"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.857811"
                        y3="-2.233743"
                        z3="0.656371"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.331239"
                        y3="-0.402916"
                        z3="-1.017704"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.806295"
                        y3="-2.54469"
                        z3="1.712151"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.364627"
                        y3="-2.989714"
                        z3="0.020094"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.913779"
                        y3="-2.187723"
                        z3="0.353322"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-0.555844"
                        y3="-0.679769"
                        z3="-1.824974"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.62419"
                        y3="1.558158"
                        z3="-0.352946"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.639438"
                        y3="1.49145"
                        z3="1.320644"/>
                  <atom elementType="N"
                        id="a23"
                        x3="1.492821"
                        y3="0.210972"
                        z3="-1.391015"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.523982"
                        y3="0.393088"
                        z3="-2.396214"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.42331"
                        y3="1.012424"
                        z3="-0.569058"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.215275"
                        y3="1.318446"
                        z3="-1.271668"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.767732"
                        y3="2.250889"
                        z3="0.048635"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.133792"
                        y3="0.154612"
                        z3="0.49142"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.946671"
                        y3="1.97486"
                        z3="0.728571"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.511167"
                        y3="2.830345"
                        z3="0.61908"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.357636"
                        y3="2.887831"
                        z3="-0.75187"/>
                  <atom elementType="O"
                        id="a32"
                        x3="2.915247"
                        y3="0.203776"
                        z3="1.685076"/>
                  <atom elementType="O"
                        id="a33"
                        x3="4.038665"
                        y3="-0.673985"
                        z3="-0.07255"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.467025"
                        y3="-1.174651"
                        z3="0.655696"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
               </bondArray>
               <formula concise="C9H18N3O4">
                  <atomArray count="9 18 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">214.11399999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/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">982</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">AAA-H_tc_048_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">124</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1237.3695305603 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">6.330e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.095 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">0.080 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.177 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">982</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">AAA-H_tc_048_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">124</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1242.6038529692 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.907e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.092 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">0.144 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.247 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="-4.08380838"
                                 y3="1.28457068"
                                 z3="0.47952994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-3.11639957"
                                 y3="1.8092216"
                                 z3="0.5198135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.56447346"
                                 y3="-0.13543526"
                                 z3="0.4188279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-4.00041462"
                                 y3="-0.70164595"
                                 z3="1.25777069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.87423303"
                                 y3="-0.79444297"
                                 z3="-0.92847517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.03872665"
                                 y3="0.08787442"
                                 z3="0.61895471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-3.37875178"
                                 y3="-0.25408278"
                                 z3="-1.75159196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-3.48079789"
                                 y3="-1.82272272"
                                 z3="-0.9362753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-4.96281282"
                                 y3="-0.84889973"
                                 z3="-1.09814255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-1.63832424"
                                 y3="1.26835954"
                                 z3="0.62188513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.24750796"
                                 y3="-0.98041695"
                                 z3="0.73343336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-1.66280116"
                                 y3="-1.89952193"
                                 z3="0.57972485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.19322595"
                                 y3="-0.86423366"
                                 z3="0.4602946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.62249018"
                                 y3="-0.13083734"
                                 z3="1.16018728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.85781112"
                                 y3="-2.23374329"
                                 z3="0.65637063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.3312391"
                                 y3="-0.40291593"
                                 z3="-1.0177042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.80629534"
                                 y3="-2.54469034"
                                 z3="1.71215084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.36462748"
                                 y3="-2.98971413"
                                 z3="0.02009412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.91377857"
                                 y3="-2.18772269"
                                 z3="0.35332229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-0.55584371"
                                 y3="-0.67976897"
                                 z3="-1.82497447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.62418959"
                                 y3="1.55815844"
                                 z3="-0.35294573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.63943783"
                                 y3="1.49145005"
                                 z3="1.32064401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a23"
                                 x3="1.49282132"
                                 y3="0.21097176"
                                 z3="-1.39101541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.52398194"
                                 y3="0.3930881"
                                 z3="-2.39621387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.4233104"
                                 y3="1.0124238"
                                 z3="-0.56905774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.21527457"
                                 y3="1.31844562"
                                 z3="-1.27166821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.76773199"
                                 y3="2.25088937"
                                 z3="0.04863546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.13379183"
                                 y3="0.15461187"
                                 z3="0.49142014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.94667059"
                                 y3="1.97486027"
                                 z3="0.72857146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.51116673"
                                 y3="2.83034483"
                                 z3="0.61908024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.35763648"
                                 y3="2.88783078"
                                 z3="-0.75187046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a32"
                                 x3="2.91524706"
                                 y3="0.20377574"
                                 z3="1.68507589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a33"
                                 x3="4.03866485"
                                 y3="-0.67398485"
                                 z3="-0.0725497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.46702517"
                                 y3="-1.17465139"
                                 z3="0.65569572">
                              <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 a2" order="S"/>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a27 a31" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a33" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                        </bondArray>
                        <formula concise="C9H18N3O4">
                           <atomArray count="9 18 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">214.11399999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/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="-4.100102"
                              y3="1.267443"
                              z3="0.475856"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.219538"
                              y3="1.836556"
                              z3="0.505168"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.543406"
                              y3="-0.131819"
                              z3="0.425541"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.960853"
                              y3="-0.695695"
                              z3="1.259277"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.851322"
                              y3="-0.786316"
                              z3="-0.914719"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.028856"
                              y3="0.104186"
                              z3="0.611163"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.373289"
                              y3="-0.24041"
                              z3="-1.730103"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.453075"
                              y3="-1.799484"
                              z3="-0.934381"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.92869"
                              y3="-0.848153"
                              z3="-1.077673"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.629603"
                              y3="1.264771"
                              z3="0.609032"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.248426"
                              y3="-0.964859"
                              z3="0.727309"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.659697"
                              y3="-1.870394"
                              z3="0.570803"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.183548"
                              y3="-0.84981"
                              z3="0.45769"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.607642"
                              y3="-0.126927"
                              z3="1.149796"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.835347"
                              y3="-2.216161"
                              z3="0.650761"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.342618"
                              y3="-0.401549"
                              z3="-1.006749"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.774804"
                              y3="-2.523331"
                              z3="1.694647"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.344478"
                              y3="-2.96126"
                              z3="0.01984"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.882964"
                              y3="-2.18368"
                              z3="0.360264"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.527345"
                              y3="-0.678931"
                              z3="-1.814419"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.645849"
                              y3="1.502137"
                              z3="-0.350306"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.656409"
                              y3="1.45459"
                              z3="1.306412"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.497936"
                              y3="0.204448"
                              z3="-1.378336"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.531301"
                              y3="0.379691"
                              z3="-2.370712"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.421975"
                              y3="1.000593"
                              z3="-0.564696"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.203531"
                              y3="1.310177"
                              z3="-1.260147"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.776809"
                              y3="2.233315"
                              z3="0.05409"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.13727"
                              y3="0.145838"
                              z3="0.482569"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.969602"
                              y3="1.967782"
                              z3="0.734212"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.517548"
                              y3="2.806117"
                              z3="0.612217"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.368363"
                              y3="2.862813"
                              z3="-0.73719"/>
                        <atom elementType="O"
                              id="a32"
                              x3="2.930982"
                              y3="0.191841"
                              z3="1.664948"/>
                        <atom elementType="O"
                              id="a33"
                              x3="4.039253"
                              y3="-0.671663"
                              z3="-0.080746"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.474757"
                              y3="-1.164411"
                              z3="0.62758"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-4.108243"
                              y3="1.260413"
                              z3="0.476667"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.206807"
                              y3="1.836301"
                              z3="0.502447"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.548913"
                              y3="-0.133667"
                              z3="0.4256"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.957877"
                              y3="-0.701428"
                              z3="1.260477"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.857574"
                              y3="-0.790003"
                              z3="-0.913794"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.036335"
                              y3="0.107714"
                              z3="0.603456"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.386418"
                              y3="-0.239946"
                              z3="-1.730025"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.455552"
                              y3="-1.801203"
                              z3="-0.937647"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.934907"
                              y3="-0.855062"
                              z3="-1.073037"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.645553"
                              y3="1.274067"
                              z3="0.595852"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.250904"
                              y3="-0.954801"
                              z3="0.722472"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.659898"
                              y3="-1.86115"
                              z3="0.564677"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.181831"
                              y3="-0.840333"
                              z3="0.457461"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.605379"
                              y3="-0.117052"
                              z3="1.14902"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.82882"
                              y3="-2.208091"
                              z3="0.65614"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.346918"
                              y3="-0.399554"
                              z3="-1.008048"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.760484"
                              y3="-2.513415"
                              z3="1.69977"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.338682"
                              y3="-2.952042"
                              z3="0.023896"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.878148"
                              y3="-2.180637"
                              z3="0.373021"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.51878"
                              y3="-0.683492"
                              z3="-1.817897"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.658356"
                              y3="1.488552"
                              z3="-0.347752"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.663792"
                              y3="1.444435"
                              z3="1.307729"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.502242"
                              y3="0.206217"
                              z3="-1.377675"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.54195"
                              y3="0.374122"
                              z3="-2.370854"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.426506"
                              y3="0.999725"
                              z3="-0.562997"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.206036"
                              y3="1.313866"
                              z3="-1.258126"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.784348"
                              y3="2.230709"
                              z3="0.06147"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.145178"
                              y3="0.141129"
                              z3="0.478252"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.983436"
                              y3="1.966171"
                              z3="0.748785"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.529157"
                              y3="2.803851"
                              z3="0.613127"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.369628"
                              y3="2.859703"
                              z3="-0.7264"/>
                        <atom elementType="O"
                              id="a32"
                              x3="2.943422"
                              y3="0.18338"
                              z3="1.661613"/>
                        <atom elementType="O"
                              id="a33"
                              x3="4.045032"
                              y3="-0.673792"
                              z3="-0.091232"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.486982"
                              y3="-1.167243"
                              z3="0.612551"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-4.115871"
                              y3="1.25885"
                              z3="0.477414"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.229787"
                              y3="1.842994"
                              z3="0.498276"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.548015"
                              y3="-0.133471"
                              z3="0.42414"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.954758"
                              y3="-0.703738"
                              z3="1.258959"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.856541"
                              y3="-0.788439"
                              z3="-0.916207"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.035779"
                              y3="0.113427"
                              z3="0.601044"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.388821"
                              y3="-0.234652"
                              z3="-1.732428"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.449958"
                              y3="-1.798172"
                              z3="-0.942777"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.934331"
                              y3="-0.857859"
                              z3="-1.073927"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.645576"
                              y3="1.279091"
                              z3="0.58981"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.25063"
                              y3="-0.950507"
                              z3="0.724342"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.660021"
                              y3="-1.857068"
                              z3="0.565686"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.182292"
                              y3="-0.83815"
                              z3="0.459062"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.607218"
                              y3="-0.113995"
                              z3="1.14961"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.827135"
                              y3="-2.206875"
                              z3="0.660946"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.348384"
                              y3="-0.401063"
                              z3="-1.007887"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.754278"
                              y3="-2.511412"
                              z3="1.704975"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.337783"
                              y3="-2.950745"
                              z3="0.027276"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.878038"
                              y3="-2.181334"
                              z3="0.381899"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.515678"
                              y3="-0.689831"
                              z3="-1.818629"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.672426"
                              y3="1.482111"
                              z3="-0.344883"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.669731"
                              y3="1.439264"
                              z3="1.31126"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.502837"
                              y3="0.206797"
                              z3="-1.37753"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.545417"
                              y3="0.37033"
                              z3="-2.371807"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.428291"
                              y3="0.999463"
                              z3="-0.562944"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.206279"
                              y3="1.315905"
                              z3="-1.259385"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.787461"
                              y3="2.22937"
                              z3="0.065656"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.150113"
                              y3="0.138653"
                              z3="0.474707"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.990405"
                              y3="1.963966"
                              z3="0.757757"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.535189"
                              y3="2.803349"
                              z3="0.61335"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.367562"
                              y3="2.858359"
                              z3="-0.720032"/>
                        <atom elementType="O"
                              id="a32"
                              x3="2.952141"
                              y3="0.178585"
                              z3="1.659313"/>
                        <atom elementType="O"
                              id="a33"
                              x3="4.048001"
                              y3="-0.675522"
                              z3="-0.099814"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.493365"
                              y3="-1.170234"
                              z3="0.601764"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-4.12179"
                              y3="1.256586"
                              z3="0.477589"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.242863"
                              y3="1.846592"
                              z3="0.491487"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.547866"
                              y3="-0.133572"
                              z3="0.421326"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.952665"
                              y3="-0.707252"
                              z3="1.254781"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.85458"
                              y3="-0.785901"
                              z3="-0.920761"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.036296"
                              y3="0.117368"
                              z3="0.59799"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.39271"
                              y3="-0.225696"
                              z3="-1.735988"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.440144"
                              y3="-1.792311"
                              z3="-0.952005"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.932228"
                              y3="-0.862671"
                              z3="-1.076433"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.64757"
                              y3="1.282915"
                              z3="0.581211"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.250715"
                              y3="-0.946024"
                              z3="0.727203"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.659943"
                              y3="-1.85322"
                              z3="0.571684"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.182383"
                              y3="-0.835594"
                              z3="0.461947"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.608119"
                              y3="-0.110356"
                              z3="1.150838"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.824938"
                              y3="-2.204859"
                              z3="0.667869"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.349247"
                              y3="-0.403144"
                              z3="-1.006299"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.74667"
                              y3="-2.508174"
                              z3="1.711917"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.337408"
                              y3="-2.948615"
                              z3="0.032604"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.877273"
                              y3="-2.181032"
                              z3="0.394088"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.512589"
                              y3="-0.698288"
                              z3="-1.817155"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.686568"
                              y3="1.475769"
                              z3="-0.340271"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.670098"
                              y3="1.434701"
                              z3="1.315715"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.501413"
                              y3="0.208219"
                              z3="-1.37653"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.546651"
                              y3="0.36631"
                              z3="-2.371519"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.428632"
                              y3="0.999778"
                              z3="-0.563034"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.20389"
                              y3="1.318701"
                              z3="-1.261438"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.789813"
                              y3="2.22794"
                              z3="0.071017"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.154615"
                              y3="0.136286"
                              z3="0.469564"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.998849"
                              y3="1.961028"
                              z3="0.769463"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.540944"
                              y3="2.802952"
                              z3="0.613044"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.362583"
                              y3="2.856527"
                              z3="-0.71104"/>
                        <atom elementType="O"
                              id="a32"
                              x3="2.961902"
                              y3="0.173014"
                              z3="1.655071"/>
                        <atom elementType="O"
                              id="a33"
                              x3="4.049307"
                              y3="-0.676968"
                              z3="-0.111406"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.498255"
                              y3="-1.173562"
                              z3="0.586469"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-4.126795"
                              y3="1.253913"
                              z3="0.478003"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.251699"
                              y3="1.848347"
                              z3="0.480753"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.547883"
                              y3="-0.134073"
                              z3="0.416965"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.951594"
                              y3="-0.71291"
                              z3="1.247362"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.851056"
                              y3="-0.780989"
                              z3="-0.928591"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.037157"
                              y3="0.120421"
                              z3="0.594279"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.397521"
                              y3="-0.210304"
                              z3="-1.741243"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.424631"
                              y3="-1.782079"
                              z3="-0.967704"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.928201"
                              y3="-0.868539"
                              z3="-1.082089"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.649934"
                              y3="1.286108"
                              z3="0.56906"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.25093"
                              y3="-0.94156"
                              z3="0.732325"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.659896"
                              y3="-1.850115"
                              z3="0.584088"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.182357"
                              y3="-0.833352"
                              z3="0.466737"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.60912"
                              y3="-0.106491"
                              z3="1.153226"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.822676"
                              y3="-2.202917"
                              z3="0.677555"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.349339"
                              y3="-0.406746"
                              z3="-1.003213"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.738536"
                              y3="-2.504597"
                              z3="1.721659"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.337583"
                              y3="-2.946892"
                              z3="0.040693"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.876564"
                              y3="-2.18053"
                              z3="0.409796"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.510034"
                              y3="-0.710342"
                              z3="-1.813621"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.703659"
                              y3="1.469186"
                              z3="-0.332423"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.664597"
                              y3="1.430976"
                              z3="1.323214"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.497906"
                              y3="0.209786"
                              z3="-1.374944"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.545288"
                              y3="0.361509"
                              z3="-2.370766"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.427416"
                              y3="1.000509"
                              z3="-0.563479"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.198784"
                              y3="1.322613"
                              z3="-1.264732"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.790943"
                              y3="2.226289"
                              z3="0.077421"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.159187"
                              y3="0.134132"
                              z3="0.462635"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.008326"
                              y3="1.957112"
                              z3="0.784251"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.546177"
                              y3="2.803139"
                              z3="0.611787"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.353716"
                              y3="2.853918"
                              z3="-0.699823"/>
                        <atom elementType="O"
                              id="a32"
                              x3="2.973407"
                              y3="0.167124"
                              z3="1.649311"/>
                        <atom elementType="O"
                              id="a33"
                              x3="4.049691"
                              y3="-0.678002"
                              z3="-0.12637"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.502838"
                              y3="-1.177197"
                              z3="0.566874"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-4.129615"
                              y3="1.251183"
                              z3="0.479491"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.255761"
                              y3="1.847877"
                              z3="0.467234"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.547567"
                              y3="-0.135028"
                              z3="0.411834"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.951563"
                              y3="-0.720473"
                              z3="1.237365"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.845859"
                              y3="-0.773249"
                              z3="-0.93901"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.037715"
                              y3="0.121843"
                              z3="0.590774"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.401548"
                              y3="-0.189002"
                              z3="-1.747086"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.405338"
                              y3="-1.767682"
                              z3="-0.988781"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.922099"
                              y3="-0.872963"
                              z3="-1.091094"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.65135"
                              y3="1.287532"
                              z3="0.555265"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.251064"
                              y3="-0.938373"
                              z3="0.73932"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.659921"
                              y3="-1.848644"
                              z3="0.601707"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.182308"
                              y3="-0.832461"
                              z3="0.472673"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.610365"
                              y3="-0.103762"
                              z3="1.1563"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.82104"
                              y3="-2.201984"
                              z3="0.688057"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.348445"
                              y3="-0.411722"
                              z3="-0.999047"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.732845"
                              y3="-2.501707"
                              z3="1.732393"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.337903"
                              y3="-2.946657"
                              z3="0.050609"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.876021"
                              y3="-2.18048"
                              z3="0.424761"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.508904"
                              y3="-0.723857"
                              z3="-1.80837"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.721742"
                              y3="1.463166"
                              z3="-0.320634"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.652103"
                              y3="1.428746"
                              z3="1.334182"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.492917"
                              y3="0.210346"
                              z3="-1.373109"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.540945"
                              y3="0.356594"
                              z3="-2.369647"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.424483"
                              y3="1.001182"
                              z3="-0.56435"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.191714"
                              y3="1.326323"
                              z3="-1.268691"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.789828"
                              y3="2.224629"
                              z3="0.082641"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.162415"
                              y3="0.13299"
                              z3="0.455783"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.015814"
                              y3="1.953103"
                              z3="0.797846"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.548646"
                              y3="2.804076"
                              z3="0.609028"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.342306"
                              y3="2.850544"
                              z3="-0.690026"/>
                        <atom elementType="O"
                              id="a32"
                              x3="2.983645"
                              y3="0.16323"
                              z3="1.643558"/>
                        <atom elementType="O"
                              id="a33"
                              x3="4.04889"
                              y3="-0.678225"
                              z3="-0.140499"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.505888"
                              y3="-1.179651"
                              z3="0.548521"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-4.129487"
                              y3="1.249725"
                              z3="0.482002"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.255202"
                              y3="1.846306"
                              z3="0.459992"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.547054"
                              y3="-0.135901"
                              z3="0.409356"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.951903"
                              y3="-0.725662"
                              z3="1.23133"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.842595"
                              y3="-0.767349"
                              z3="-0.945319"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.037577"
                              y3="0.121297"
                              z3="0.589424"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.402351"
                              y3="-0.175051"
                              z3="-1.749737"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.395264"
                              y3="-1.758342"
                              z3="-1.001926"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.91827"
                              y3="-0.872437"
                              z3="-1.097521"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.651152"
                              y3="1.286863"
                              z3="0.548474"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.250925"
                              y3="-0.938098"
                              z3="0.743176"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.659902"
                              y3="-1.849243"
                              z3="0.611827"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.182385"
                              y3="-0.833191"
                              z3="0.47552"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.611185"
                              y3="-0.10356"
                              z3="1.157648"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.8210"
                              y3="-2.202456"
                              z3="0.692533"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.347593"
                              y3="-0.414844"
                              z3="-0.996964"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.733292"
                              y3="-2.500817"
                              z3="1.737289"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.337697"
                              y3="-2.947935"
                              z3="0.056211"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.875904"
                              y3="-2.181137"
                              z3="0.428961"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.509405"
                              y3="-0.730022"
                              z3="-1.805471"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.731258"
                              y3="1.460677"
                              z3="-0.311103"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.64134"
                              y3="1.42814"
                              z3="1.342945"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.490497"
                              y3="0.209095"
                              z3="-1.372434"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.537691"
                              y3="0.354107"
                              z3="-2.369176"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.42233"
                              y3="1.000997"
                              z3="-0.565092"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.188173"
                              y3="1.326879"
                              z3="-1.270569"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.787616"
                              y3="2.223906"
                              z3="0.082811"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.162488"
                              y3="0.133417"
                              z3="0.453923"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.01642"
                              y3="1.951755"
                              z3="0.800756"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.547137"
                              y3="2.805019"
                              z3="0.606302"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.336569"
                              y3="2.848397"
                              z3="-0.688916"/>
                        <atom elementType="O"
                              id="a32"
                              x3="2.985966"
                              y3="0.164009"
                              z3="1.642021"/>
                        <atom elementType="O"
                              id="a33"
                              x3="4.047933"
                              y3="-0.677843"
                              z3="-0.143766"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.506074"
                              y3="-1.179255"
                              z3="0.544491"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-4.128931"
                              y3="1.248286"
                              z3="0.48614"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.254477"
                              y3="1.844658"
                              z3="0.456354"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.546491"
                              y3="-0.136924"
                              z3="0.408099"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.951856"
                              y3="-0.730702"
                              z3="1.226884"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.840508"
                              y3="-0.761723"
                              z3="-0.950034"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.0372"
                              y3="0.120159"
                              z3="0.588762"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.402108"
                              y3="-0.163476"
                              z3="-1.751039"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.389765"
                              y3="-1.750815"
                              z3="-1.012337"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.915869"
                              y3="-0.86898"
                              z3="-1.102833"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.650614"
                              y3="1.285613"
                              z3="0.544808"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.250598"
                              y3="-0.93887"
                              z3="0.745025"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.659725"
                              y3="-1.850466"
                              z3="0.617252"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.182607"
                              y3="-0.834356"
                              z3="0.476606"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.611756"
                              y3="-0.104092"
                              z3="1.157833"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.821651"
                              y3="-2.203278"
                              z3="0.69435"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.347222"
                              y3="-0.417162"
                              z3="-0.996244"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.736487"
                              y3="-2.500164"
                              z3="1.739723"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.337036"
                              y3="-2.949748"
                              z3="0.060215"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.875924"
                              y3="-2.182155"
                              z3="0.428205"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.510061"
                              y3="-0.73288"
                              z3="-1.804216"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.738792"
                              y3="1.459077"
                              z3="-0.300766"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.631698"
                              y3="1.426796"
                              z3="1.352429"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.490043"
                              y3="0.206518"
                              z3="-1.372502"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.536178"
                              y3="0.351915"
                              z3="-2.369244"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.421102"
                              y3="1.000069"
                              z3="-0.56587"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.187153"
                              y3="1.325318"
                              z3="-1.271405"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.785347"
                              y3="2.223562"
                              z3="0.079911"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.161248"
                              y3="0.134484"
                              z3="0.454842"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.013769"
                              y3="1.951936"
                              z3="0.797634"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.544119"
                              y3="2.805859"
                              z3="0.603146"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.334471"
                              y3="2.846695"
                              z3="-0.693001"/>
                        <atom elementType="O"
                              id="a32"
                              x3="2.984373"
                              y3="0.167243"
                              z3="1.642844"/>
                        <atom elementType="O"
                              id="a33"
                              x3="4.047251"
                              y3="-0.677491"
                              z3="-0.141001"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.505226"
                              y3="-1.177461"
                              z3="0.548425"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-4.129157"
                              y3="1.246304"
                              z3="0.492108"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.255564"
                              y3="1.843372"
                              z3="0.456048"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.546062"
                              y3="-0.138199"
                              z3="0.407494"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.951171"
                              y3="-0.736434"
                              z3="1.22314"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.83947"
                              y3="-0.755919"
                              z3="-0.954044"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.036901"
                              y3="0.119006"
                              z3="0.588259"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.402049"
                              y3="-0.152533"
                              z3="-1.75172"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.387063"
                              y3="-1.743886"
                              z3="-1.021898"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.914705"
                              y3="-0.863752"
                              z3="-1.107374"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.65045"
                              y3="1.284457"
                              z3="0.543245"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.250221"
                              y3="-0.939905"
                              z3="0.745045"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.659386"
                              y3="-1.851666"
                              z3="0.618438"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.182911"
                              y3="-0.835341"
                              z3="0.476421"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.611888"
                              y3="-0.104413"
                              z3="1.157066"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.822586"
                              y3="-2.203835"
                              z3="0.695056"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.347614"
                              y3="-0.419062"
                              z3="-0.996642"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.740392"
                              y3="-2.498931"
                              z3="1.741163"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.336362"
                              y3="-2.951506"
                              z3="0.063564"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.876082"
                              y3="-2.183084"
                              z3="0.425723"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.510019"
                              y3="-0.734219"
                              z3="-1.804428"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.746487"
                              y3="1.457444"
                              z3="-0.288846"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.623883"
                              y3="1.423414"
                              z3="1.363345"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.49133"
                              y3="0.203015"
                              z3="-1.373144"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.536935"
                              y3="0.348973"
                              z3="-2.369845"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.421019"
                              y3="0.998522"
                              z3="-0.566804"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.18835"
                              y3="1.322111"
                              z3="-1.271717"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.783789"
                              y3="2.223454"
                              z3="0.074819"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.159576"
                              y3="0.135751"
                              z3="0.457448"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.009766"
                              y3="1.953292"
                              z3="0.790485"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.541027"
                              y3="2.806528"
                              z3="0.599406"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.335539"
                              y3="2.845297"
                              z3="-0.700666"/>
                        <atom elementType="O"
                              id="a32"
                              x3="2.980654"
                              y3="0.171799"
                              z3="1.645066"/>
                        <atom elementType="O"
                              id="a33"
                              x3="4.047025"
                              y3="-0.677483"
                              z3="-0.1345"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.50401"
                              y3="-1.175123"
                              z3="0.557285"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-4.130647"
                              y3="1.243581"
                              z3="0.499597"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.259006"
                              y3="1.842498"
                              z3="0.458771"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.545896"
                              y3="-0.139728"
                              z3="0.407026"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.950001"
                              y3="-0.743192"
                              z3="1.219307"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.839126"
                              y3="-0.749641"
                              z3="-0.958094"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.036917"
                              y3="0.118108"
                              z3="0.58773"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.402993"
                              y3="-0.140802"
                              z3="-1.752326"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.38519"
                              y3="-1.736472"
                              z3="-1.032089"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.914303"
                              y3="-0.858004"
                              z3="-1.111592"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.651052"
                              y3="1.283711"
                              z3="0.543248"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.249958"
                              y3="-0.940779"
                              z3="0.743684"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.658971"
                              y3="-1.852523"
                              z3="0.616297"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.18319"
                              y3="-0.835838"
                              z3="0.475608"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.611372"
                              y3="-0.10392"
                              z3="1.155717"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.823537"
                              y3="-2.203758"
                              z3="0.696081"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.348755"
                              y3="-0.420994"
                              z3="-0.997723"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.743207"
                              y3="-2.496772"
                              z3="1.742913"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.336387"
                              y3="-2.952841"
                              z3="0.066954"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.87652"
                              y3="-2.183426"
                              z3="0.424637"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.508866"
                              y3="-0.735784"
                              z3="-1.80563"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.754946"
                              y3="1.455524"
                              z3="-0.275585"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.618361"
                              y3="1.417545"
                              z3="1.375464"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.493699"
                              y3="0.199085"
                              z3="-1.374136"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.539679"
                              y3="0.34468"
                              z3="-2.370889"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.421887"
                              y3="0.996617"
                              z3="-0.568013"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.190928"
                              y3="1.317993"
                              z3="-1.272092"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.783234"
                              y3="2.223457"
                              z3="0.06858"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.158136"
                              y3="0.136922"
                              z3="0.460498"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.005965"
                              y3="1.955322"
                              z3="0.781528"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.538769"
                              y3="2.807034"
                              z3="0.595066"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.338666"
                              y3="2.844069"
                              z3="-0.710027"/>
                        <atom elementType="O"
                              id="a32"
                              x3="2.976508"
                              y3="0.176643"
                              z3="1.647601"/>
                        <atom elementType="O"
                              id="a33"
                              x3="4.047221"
                              y3="-0.677894"
                              z3="-0.12682"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.50284"
                              y3="-1.172977"
                              z3="0.567709"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-4.135502"
                              y3="1.236088"
                              z3="0.521033"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.267519"
                              y3="1.839459"
                              z3="0.481974"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.546201"
                              y3="-0.143519"
                              z3="0.40447"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.948942"
                              y3="-0.76286"
                              z3="1.205385"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.836619"
                              y3="-0.729337"
                              z3="-0.971766"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.038071"
                              y3="0.115282"
                              z3="0.589576"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.408342"
                              y3="-0.100507"
                              z3="-1.75465"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.372467"
                              y3="-1.709624"
                              z3="-1.066454"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.911033"
                              y3="-0.844829"
                              z3="-1.125355"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.654074"
                              y3="1.281737"
                              z3="0.55485"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.250547"
                              y3="-0.944204"
                              z3="0.739013"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.658732"
                              y3="-1.854963"
                              z3="0.601832"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.183142"
                              y3="-0.837143"
                              z3="0.475205"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.606689"
                              y3="-0.100329"
                              z3="1.152942"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.825999"
                              y3="-2.202278"
                              z3="0.705563"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.352361"
                              y3="-0.429873"
                              z3="-0.999761"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.740887"
                              y3="-2.49015"
                              z3="1.75343"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.343856"
                              y3="-2.955852"
                              z3="0.077917"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.880269"
                              y3="-2.180775"
                              z3="0.439328"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.503458"
                              y3="-0.748939"
                              z3="-1.807927"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.767394"
                              y3="1.45636"
                              z3="-0.245639"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.616401"
                              y3="1.395557"
                              z3="1.403468"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.498421"
                              y3="0.187801"
                              z3="-1.376953"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.547208"
                              y3="0.327006"
                              z3="-2.374496"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.423258"
                              y3="0.991776"
                              z3="-0.573364"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.194609"
                              y3="1.308554"
                              z3="-1.277006"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.781081"
                              y3="2.22258"
                              z3="0.05193"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.156405"
                              y3="0.140287"
                              z3="0.464125"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.000272"
                              y3="1.958745"
                              z3="0.762668"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.533718"
                              y3="2.809963"
                              z3="0.578335"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.340298"
                              y3="2.837888"
                              z3="-0.733043"/>
                        <atom elementType="O"
                              id="a32"
                              x3="2.969943"
                              y3="0.188177"
                              z3="1.650172"/>
                        <atom elementType="O"
                              id="a33"
                              x3="4.04888"
                              y3="-0.677525"
                              z3="-0.11383"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.502274"
                              y3="-1.167109"
                              z3="0.586026"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-4.137864"
                              y3="1.231304"
                              z3="0.533542"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.272138"
                              y3="1.837263"
                              z3="0.492509"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.546024"
                              y3="-0.145867"
                              z3="0.402173"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.948622"
                              y3="-0.775293"
                              z3="1.195239"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.833713"
                              y3="-0.715596"
                              z3="-0.981407"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.038499"
                              y3="0.113339"
                              z3="0.590522"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.409536"
                              y3="-0.073967"
                              z3="-1.756123"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.363271"
                              y3="-1.691526"
                              z3="-1.08914"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.907507"
                              y3="-0.835122"
                              z3="-1.136212"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.655386"
                              y3="1.280148"
                              z3="0.559644"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.250773"
                              y3="-0.946336"
                              z3="0.737935"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.658595"
                              y3="-1.856725"
                              z3="0.596973"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.183206"
                              y3="-0.838498"
                              z3="0.476123"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.604502"
                              y3="-0.098703"
                              z3="1.152016"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.827431"
                              y3="-2.201969"
                              z3="0.712461"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.354054"
                              y3="-0.436224"
                              z3="-0.999992"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.740452"
                              y3="-2.486334"
                              z3="1.761122"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.34759"
                              y3="-2.958385"
                              z3="0.086468"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.882222"
                              y3="-2.179973"
                              z3="0.448336"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.500592"
                              y3="-0.758971"
                              z3="-1.807974"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.776801"
                              y3="1.455589"
                              z3="-0.226091"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.611637"
                              y3="1.382996"
                              z3="1.42124"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.499952"
                              y3="0.181136"
                              z3="-1.378179"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.549666"
                              y3="0.316754"
                              z3="-2.376176"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.422953"
                              y3="0.98917"
                              z3="-0.576581"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.195056"
                              y3="1.303729"
                              z3="-1.280397"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.778684"
                              y3="2.221942"
                              z3="0.042672"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.155398"
                              y3="0.142586"
                              z3="0.465402"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.996507"
                              y3="1.960288"
                              z3="0.752729"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.529799"
                              y3="2.811855"
                              z3="0.568418"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.339188"
                              y3="2.833961"
                              z3="-0.745596"/>
                        <atom elementType="O"
                              id="a32"
                              x3="2.96759"
                              y3="0.195451"
                              z3="1.651019"/>
                        <atom elementType="O"
                              id="a33"
                              x3="4.049014"
                              y3="-0.677158"
                              z3="-0.108067"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.501959"
                              y3="-1.16342"
                              z3="0.594389"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-4.13736"
                              y3="1.232041"
                              z3="0.532027"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.271238"
                              y3="1.837548"
                              z3="0.49149"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.545991"
                              y3="-0.145507"
                              z3="0.402487"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.948733"
                              y3="-0.773647"
                              z3="1.196502"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.833999"
                              y3="-0.717169"
                              z3="-0.980223"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.038373"
                              y3="0.113496"
                              z3="0.590558"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.409016"
                              y3="-0.077242"
                              z3="-1.755906"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.364644"
                              y3="-1.693816"
                              z3="-1.086241"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.907884"
                              y3="-0.835867"
                              z3="-1.13503"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.655087"
                              y3="1.280252"
                              z3="0.559485"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-1.250728"
                              y3="-0.946231"
                              z3="0.737972"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.658633"
                              y3="-1.856611"
                              z3="0.597228"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.183233"
                              y3="-0.838511"
                              z3="0.475974"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.604767"
                              y3="-0.099047"
                              z3="1.152078"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.827305"
                              y3="-2.202167"
                              z3="0.711657"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.353934"
                              y3="-0.435711"
                              z3="-1.000015"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.74056"
                              y3="-2.486918"
                              z3="1.760233"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.3472"
                              y3="-2.95827"
                              z3="0.085492"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.882034"
                              y3="-2.180214"
                              z3="0.447272"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-0.50073"
                              y3="-0.75825"
                              z3="-1.808062"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-4.775184"
                              y3="1.456006"
                              z3="-0.228637"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-4.612233"
                              y3="1.384681"
                              z3="1.418966"/>
                        <atom elementType="N"
                              id="a23"
                              x3="1.499734"
                              y3="0.181912"
                              z3="-1.378053"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.549337"
                              y3="0.317968"
                              z3="-2.375995"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.422833"
                              y3="0.989568"
                              z3="-0.576187"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.194826"
                              y3="1.304493"
                              z3="-1.279961"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.778656"
                              y3="2.222032"
                              z3="0.043774"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.15545"
                              y3="0.142457"
                              z3="0.465248"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.99666"
                              y3="1.960034"
                              z3="0.7539"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.529874"
                              y3="2.811736"
                              z3="0.56961"/>
                        <atom elementType="H"
                              id="a31"
                              x3="1.338949"
                              y3="2.834388"
                              z3="-0.744113"/>
                        <atom elementType="O"
                              id="a32"
                              x3="2.967904"
                              y3="0.194786"
                              z3="1.650931"/>
                        <atom elementType="O"
                              id="a33"
                              x3="4.048885"
                              y3="-0.677081"
                              z3="-0.108796"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.501958"
                              y3="-1.163693"
                              z3="0.593335"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a21" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a23" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                     </bondArray>
                     <formula concise="C9H18N3O4">
                        <atomArray count="9 18 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">214.11399999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.404406268492</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.408650698769</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.408730061197</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.408791816186</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.408807395952</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.408819491954</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.408827967343</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.408831052629</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.408833022144</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.408834633782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.408836022738</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.408838581688</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.408837690339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.408837918148</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="34">N H C H C C H H H O N H C H C C H H H O H H N H C H C C H H H O O H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="34">0.573227 -0.020074 -0.051279 0.041346 0.026928 -0.329722 0.037235 0.036675 0.027815 0.139667 0.352667 0.006153 -0.099198 0.036384 0.028135 -0.363212 0.028762 0.024923 0.028495 0.058704 0.046624 0.045929 0.324793 0.002767 -0.121965 0.049118 0.018304 -0.421928 0.016611 0.030297 0.022278 0.116308 0.351511 -0.064277</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">N H C H C C H H H O N H C H C C H H H O H H N H C H C C H H H O O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">7.0912 0.7649 6.0386 0.8376 6.2672 5.7085 0.8612 0.8977 0.8761 8.3759 7.1766 0.8178 5.9479 0.8590 6.2871 5.7822 0.8698 0.8925 0.8999 8.3747 0.7688 0.7654 7.1917 0.8102 5.9520 0.8750 6.2507 5.7574 0.9108 0.8865 0.9004 8.2952 8.2547 0.7548</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">7.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 8.0000 7.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 7.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 8.0000 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.0912 0.2351 -0.0386 0.1624 -0.2672 0.2915 0.1388 0.1023 0.1239 -0.3759 -0.1766 0.1822 0.0521 0.1410 -0.2871 0.2178 0.1302 0.1075 0.1001 -0.3747 0.2312 0.2346 -0.1917 0.1898 0.0480 0.1250 -0.2507 0.2426 0.0892 0.1135 0.0996 -0.2952 -0.2547 0.2452</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">3.5608 1.0623 3.9033 0.9891 3.9459 4.1536 1.0001 1.0146 0.9971 2.1505 3.3152 1.0167 3.7798 1.0201 3.9367 4.2628 0.9980 1.0029 1.0289 2.1429 0.9772 0.9746 3.1427 1.0138 3.8639 1.0015 3.9477 4.3448 1.0183 1.0088 1.0052 2.1880 2.2416 1.0100</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">3.5608 1.0623 3.9033 0.9891 3.9459 4.1536 1.0001 1.0146 0.9971 2.1505 3.3152 1.0167 3.7798 1.0201 3.9367 4.2628 0.9980 1.0029 1.0289 2.1429 0.9772 0.9746 3.1427 1.0138 3.8639 1.0015 3.9477 4.3448 1.0183 1.0088 1.0052 2.1880 2.2416 1.0100</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="34">0.7822 0.9055 0.9385 0.9388 0.2435 1.0042 0.9906 0.9165 0.9589 0.9742 0.9841 1.7756 1.3912 0.9580 0.8796 0.9701 0.9689 0.9001 0.9921 0.9745 0.9668 2.0375 1.2556 0.9460 0.9100 0.9799 0.9908 0.9230 0.9683 0.9813 0.9881 2.0827 1.2489 0.9448</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 1 0 2 0 20 0 21 1 9 2 3 2 4 2 5 4 6 4 7 4 8 5 9 5 10 10 11 10 12 12 13 12 14 12 15 14 16 14 17 14 18 15 19 15 22 22 23 22 24 24 25 24 26 24 27 26 28 26 29 26 30 27 31 27 32 32 33</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">N H C H C C H H H O N H C H C C H H H O H H N H C H C C H H H O O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.091202 0.235143 -0.038606 0.162388 -0.267197 0.291481 0.138807 0.102348 0.123860 -0.375928 -0.176578 0.182198 0.052139 0.140977 -0.287095 0.217821 0.130249 0.107510 0.100060 -0.374713 0.231201 0.234627 -0.191712 0.189791 0.047996 0.124994 -0.250741 0.242568 0.089181 0.113477 0.099581 -0.295154 -0.254706 0.245233</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="96">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="96">73.21 84.14 100.59 107.69 117.11 144.02 151.40 161.95 175.01 229.64 258.14 288.38 309.87 352.66 360.25 371.76 376.44 384.58 389.95 412.61 436.39 483.40 497.91 507.95 583.26 605.62 647.31 668.12 698.09 715.53 753.05 776.95 787.16 797.48 820.18 857.25 870.09 929.99 964.92 1004.58 1029.57 1047.95 1062.39 1075.26 1111.62 1130.96 1144.30 1149.85 1164.63 1192.74 1217.17 1240.36 1293.60 1305.33 1334.75 1338.75 1359.67 1371.25 1401.11 1416.70 1426.77 1443.71 1458.32 1463.40 1466.00 1498.47 1500.88 1508.76 1510.65 1511.01 1520.20 1522.74 1595.72 1653.72 1667.13 1708.13 1719.60 1780.30 2463.53 2977.47 2981.85 2987.11 3024.06 3030.63 3042.48 3056.86 3059.82 3061.81 3069.96 3072.55 3083.65 3383.48 3447.47 3487.64 3509.16 3606.66</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="96">0.002165 0.004002 0.001537 0.002270 0.002398 0.002535 0.002593 0.001608 0.000740 0.000342 0.001091 0.001033 0.000985 0.000537 0.005272 0.000214 0.002330 0.000501 0.000252 0.033289 0.001526 0.006236 0.000019 0.004770 0.001166 0.002871 0.000413 0.003991 0.004003 0.003247 0.001677 0.003881 0.005158 0.003218 0.000066 0.002449 0.000080 0.002754 0.000076 0.000626 0.000804 0.001172 0.000315 0.000810 0.003776 0.000512 0.010608 0.006300 0.001473 0.001612 0.008756 0.000537 0.006891 0.001320 0.009330 0.001260 0.008045 0.000219 0.001866 0.007527 0.002021 0.000631 0.000473 0.000504 0.002456 0.000601 0.000226 0.000423 0.000850 0.000321 0.000016 0.000993 0.006668 0.000948 0.000959 0.012267 0.006849 0.008341 0.013857 0.000187 0.000069 0.000108 0.000050 0.000030 0.000110 0.000026 0.000186 0.000084 0.000042 0.000170 0.000062 0.001773 0.001532 0.000982 0.000851 0.001898</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="96">-0.004197 -0.029938 -0.035366 0.014488 0.036485 -0.049603 -0.028259 0.011673 0.024539 -0.022853 0.035088 0.022722 -0.038348 0.004628 0.030105 -0.037169 -0.031933 -0.011570 -0.017728 0.003610 -0.047597 0.003662 0.018760 -0.035247 0.021671 0.008808 -0.013903 0.010918 0.014721 0.002380 -0.009168 -0.013661 0.028643 -0.021299 0.015332 0.018557 -0.012153 0.004997 -0.028508 -0.019359 -0.006770 0.010811 -0.070947 0.013811 -0.006952 -0.014026 0.004087 -0.000350 -0.045895 0.014917 -0.000786 -0.013901 0.017363 0.002501 0.015040 -0.003062 0.004005 0.177022 -0.043434 -0.008077 -0.025322 0.005534 -0.029235 -0.070386 0.033188 -0.013441 0.002219 -0.001088 0.003563 -0.043759 0.051959 -0.012482 -0.029599 0.010495 0.013417 0.050264 -0.013838 0.012369 0.000168 -0.008201 0.018599 -0.016062 -0.035410 0.049791 -0.046564 0.038686 0.018394 -0.009774 0.035195 -0.043732 -0.006823 -0.037864 0.014044 -0.051395 -0.034041 0.008961 0.033314 0.053832 0.033910 0.051104 -0.024258 0.004273 -0.000000 -0.008007 0.001323 -0.040059 -0.028418 0.006022 -0.006691 -0.002969 0.005145 -0.050552 0.010454 -0.009445 -0.005553 -0.004682 -0.004867 -0.013917 0.020319 -0.004379 -0.025200 0.009250 -0.009131 0.024575 -0.020775 -0.011672 -0.015381 0.003318 0.008182 -0.027567 0.001505 -0.006946 0.061098 -0.003737 -0.005362 -0.008313 0.003405 -0.020763 -0.094647 0.039647 0.008852 0.079312 -0.000891 -0.002946 0.002297 -0.014736 -0.035362 -0.039519 0.006986 -0.001012 0.078988 -0.047278 -0.016772 0.016998 0.003240 0.015402 0.074877 0.035726 -0.002795 -0.028414 -0.022115 -0.004885 -0.060844 0.074994 0.002097 -0.031154 0.016666 0.003388 0.049764 -0.074584 0.002428 -0.003208 -0.011831 0.008272 -0.022922 0.036612 -0.000408 0.064147 -0.057757 -0.008713 0.029636 -0.033723 -0.002405 0.019354 0.013885 -0.007960 0.006439 -0.018703 -0.009049 -0.012098 -0.013169 0.013570 -0.022950 -0.043393 -0.006818 0.000664 -0.003853 0.024193 -0.009735 -0.011387 -0.001089 -0.018525 -0.008668 -0.002140 -0.017436 -0.021586 0.008924 0.011607 0.007956 -0.011092 0.000526 -0.003470 -0.001879 -0.027110 -0.002740 0.015842 0.076868 -0.025673 0.010007 -0.028762 0.008419 0.007069 -0.013025 0.005981 -0.027444 -0.066358 -0.078033 -0.042128 0.073540 -0.018120 0.033350 0.037887 -0.013717 -0.081962 -0.116862 -0.013433 -0.004422 -0.004061 -0.013029 0.000674 0.008286 -0.000290 0.000839 -0.001872 0.010233 -0.000080 0.006983 -0.001220 -0.000149 -0.004509 0.000253 -0.003033 -0.006665 -0.000947 -0.008047 0.002330 0.002430 0.003822 0.007998 -0.001904 0.010902 -0.009041 -0.000006 -0.001534 0.003820 -0.004648 0.002405 -0.009009 -0.007908 0.005117 -0.006687 -0.001435 0.003850 0.037635 -0.018854 -0.001146 -0.004116 0.000328 0.038917 -0.009622 -0.007560 0.028845 -0.002963 -0.028981 -0.001352 0.030907 -0.024296 0.018762</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="96">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="96">25.34 45.39 53.99 61.19 67.33 88.95 108.31 138.18 149.72 202.03 207.24 210.35 238.56 244.20 266.70 285.14 292.96 343.32 353.50 365.60 400.43 418.72 472.72 502.26 558.08 578.16 595.89 606.99 638.29 674.39 696.75 753.64 768.38 778.13 819.36 841.48 876.52 940.41 958.63 997.93 1003.41 1017.88 1056.03 1072.71 1114.64 1123.65 1135.93 1143.31 1167.40 1201.19 1211.46 1224.66 1292.73 1302.14 1318.05 1337.68 1366.51 1379.50 1397.55 1425.61 1431.39 1440.79 1441.70 1448.81 1465.23 1491.80 1492.74 1498.26 1499.55 1499.97 1511.72 1521.90 1598.10 1640.68 1668.99 1769.21 1780.85 1854.65 2935.24 3075.47 3076.63 3087.06 3118.95 3138.71 3150.83 3160.37 3162.83 3173.19 3177.09 3183.61 3189.04 3511.22 3575.83 3640.93 3652.77 3799.09</array>
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                     <array dataType="xsd:integer" dictRef="cc:serial" size="96">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="96">24.94 45.72 54.31 61.26 67.70 86.94 108.09 138.35 149.64 202.05 207.85 210.43 238.41 244.04 265.93 284.92 291.77 343.73 353.33 365.81 399.26 418.03 472.34 502.27 558.07 579.44 596.12 607.12 638.25 674.47 698.16 753.18 768.43 778.14 819.45 841.57 876.51 940.18 958.66 997.26 1003.46 1017.12 1056.07 1072.81 1114.15 1123.40 1135.79 1143.41 1167.39 1201.03 1211.38 1224.62 1292.62 1302.00 1318.00 1337.83 1366.27 1379.88 1397.73 1425.61 1431.44 1441.16 1442.04 1448.74 1465.22 1491.83 1492.83 1498.29 1499.18 1500.00 1511.69 1521.89 1598.46 1640.43 1669.45 1769.46 1780.78 1854.70 2946.77 3075.47 3076.47 3086.85 3118.89 3138.92 3150.88 3160.14 3162.67 3173.26 3177.42 3183.35 3189.28 3510.81 3575.22 3640.72 3651.62 3799.17</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="96">0.004238 0.001813 0.006392 0.001381 0.016150 0.003793 0.002204 0.000370 0.000321 0.000260 0.000251 0.000548 0.000405 0.001133 0.001271 0.000275 0.001445 0.000755 0.004788 0.001596 0.018298 0.001913 0.004509 0.003148 0.003471 0.007126 0.008141 0.000553 0.005797 0.007514 0.000150 0.001142 0.000715 0.002133 0.000166 0.001092 0.000059 0.001355 0.000805 0.000437 0.000351 0.001969 0.000084 0.000427 0.000852 0.004867 0.000754 0.005392 0.004869 0.000257 0.006305 0.000324 0.004803 0.001932 0.000436 0.000693 0.000098 0.001410 0.002080 0.001523 0.000773 0.003039 0.013096 0.001146 0.003434 0.000627 0.000502 0.000330 0.001166 0.000119 0.000169 0.002747 0.007115 0.000976 0.001193 0.013666 0.007462 0.008081 0.008830 0.000175 0.000093 0.000107 0.000050 0.000062 0.000117 0.000054 0.000174 0.000016 0.000048 0.000166 0.000067 0.001886 0.001517 0.000958 0.000785 0.001838</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="96">-0.012685 -0.000053 0.063852 0.016059 -0.005406 0.039069 0.015040 0.078449 0.003383 0.009065 -0.034619 0.010002 0.051010 -0.001863 -0.116381 -0.029661 0.024722 -0.047981 -0.038733 -0.025020 -0.008844 -0.012959 -0.013885 0.002991 0.016390 0.007106 -0.001288 0.004737 0.009365 0.012223 0.010108 0.003023 -0.011808 0.000786 0.008569 -0.021761 0.010205 0.002584 0.017153 0.019535 0.016043 -0.022223 -0.026247 0.016268 0.017809 0.015382 -0.005213 0.003372 -0.011958 0.012736 -0.033763 -0.023514 0.012227 -0.007233 -0.068717 0.007211 -0.003689 -0.031407 0.024639 -0.001590 -0.132868 0.020995 0.014260 0.024364 -0.006048 0.035816 -0.058871 0.031958 -0.004703 0.037976 -0.039900 0.010663 -0.027121 0.049054 0.018139 0.017044 0.041012 -0.071790 0.071382 -0.051254 0.020452 -0.016553 0.014542 0.008228 0.066939 0.033606 -0.013662 0.047245 0.071278 0.014185 0.005684 0.007340 -0.008000 0.032544 -0.004672 -0.007828 0.009982 0.013175 0.021028 0.033777 -0.028645 0.013093 -0.011582 0.003457 0.004456 -0.022826 -0.021543 0.010332 -0.006079 0.000103 0.004685 0.035790 -0.006854 0.005204 -0.027585 0.001386 -0.006469 0.006290 0.003504 0.019633 0.003545 0.018226 -0.002557 -0.041305 0.015513 0.004734 0.009140 -0.000020 -0.000401 -0.014362 -0.001772 -0.014758 0.024596 0.014226 -0.006689 0.069589 0.001266 0.004776 0.022789 0.003056 -0.015013 0.064525 -0.034778 -0.004305 -0.046371 0.030546 0.042261 -0.008799 -0.010377 -0.008485 -0.066933 0.041333 0.010816 0.008624 -0.004398 0.015159 0.068146 0.012302 -0.002738 0.037286 0.021988 0.007660 0.016503 0.012791 -0.000236 -0.024298 -0.009984 0.001687 -0.008373 -0.004422 0.002881 -0.008512 0.036294 -0.004526 -0.025108 0.037978 -0.002699 -0.024961 0.029584 0.004976 -0.023984 0.012913 0.005564 0.043208 -0.034181 0.001944 0.071473 -0.088232 -0.014255 -0.020170 0.022720 -0.014948 0.015173 0.056471 0.003904 -0.008056 -0.023699 0.000717 -0.008188 -0.012275 0.016850 -0.015757 -0.009007 0.000971 -0.023811 -0.021594 0.011535 0.000467 0.000886 0.010866 -0.007528 -0.001221 0.010524 -0.045697 -0.020650 0.015235 0.078875 -0.027768 0.011075 -0.028641 0.001294 0.012393 0.021753 -0.001554 0.026792 -0.066361 -0.085039 -0.045060 0.073254 -0.033074 0.031645 0.034506 -0.013165 -0.081958 -0.093082 -0.012842 0.000659 -0.003889 -0.012596 0.001237 0.009459 -0.001622 0.000917 -0.002241 0.010118 -0.000052 0.006984 -0.000514 -0.000803 -0.007274 -0.000098 -0.002944 -0.005694 -0.001307 -0.009090 -0.006736 -0.002897 0.000194 0.009073 -0.000671 0.009564 0.002339 0.003217 -0.000568 0.005720 -0.002565 0.003009 -0.008321 -0.007200 0.006727 -0.007274 -0.001203 0.003552 0.040348 -0.015220 -0.005126 0.000956 -0.000568 0.038937 -0.010128 -0.006555 0.028509 -0.002084 -0.027927 -0.000627 0.031248 -0.023589 0.017465</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-4.137375"
                        y3="1.231978"
                        z3="0.53226"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-3.271279"
                        y3="1.837514"
                        z3="0.491678"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.545983"
                        y3="-0.145534"
                        z3="0.402453"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-3.948724"
                        y3="-0.773846"
                        z3="1.196334"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.833963"
                        y3="-0.71691"
                        z3="-0.980381"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.038371"
                        y3="0.113457"
                        z3="0.590567"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-3.409042"
                        y3="-0.076771"
                        z3="-1.755923"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-3.364521"
                        y3="-1.693489"
                        z3="-1.086628"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-4.907841"
                        y3="-0.835655"
                        z3="-1.135205"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-1.655089"
                        y3="1.280217"
                        z3="0.559561"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.250731"
                        y3="-0.94628"
                        z3="0.737929"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.658638"
                        y3="-1.856651"
                        z3="0.597127"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.183236"
                        y3="-0.838555"
                        z3="0.475971"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.604731"
                        y3="-0.099041"
                        z3="1.152044"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.82733"
                        y3="-2.202183"
                        z3="0.711758"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.353978"
                        y3="-0.435848"
                        z3="-1.000037"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.740566"
                        y3="-2.486867"
                        z3="1.76035"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.347256"
                        y3="-2.958337"
                        z3="0.085631"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.882065"
                        y3="-2.180223"
                        z3="0.447396"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-0.500656"
                        y3="-0.758456"
                        z3="-1.808088"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.77533"
                        y3="1.456022"
                        z3="-0.228271"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.612106"
                        y3="1.384491"
                        z3="1.419297"/>
                  <atom elementType="N"
                        id="a23"
                        x3="1.499783"
                        y3="0.181765"
                        z3="-1.37808"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.549413"
                        y3="0.317757"
                        z3="-2.37603"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.422819"
                        y3="0.989517"
                        z3="-0.57624"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.194829"
                        y3="1.304418"
                        z3="-1.280006"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.778568"
                        y3="2.222003"
                        z3="0.043601"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.155425"
                        y3="0.142515"
                        z3="0.465291"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.996555"
                        y3="1.960028"
                        z3="0.753718"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.529741"
                        y3="2.811779"
                        z3="0.56942"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.338866"
                        y3="2.83428"
                        z3="-0.74435"/>
                  <atom elementType="O"
                        id="a32"
                        x3="2.967805"
                        y3="0.194905"
                        z3="1.650961"/>
                  <atom elementType="O"
                        id="a33"
                        x3="4.048946"
                        y3="-0.677002"
                        z3="-0.108648"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.502003"
                        y3="-1.163548"
                        z3="0.593539"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
               </bondArray>
               <formula concise="C9H18N3O4">
                  <atomArray count="9 18 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">214.11399999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/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">-819.34107640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1237.36953056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2056.71060696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3557.24080117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1500.53019421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1634.57357548</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">815.23249908</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00503976</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">61.999994866655</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">61.999994866655</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">123.999989733310</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-71.633993828347</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.223732218376</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.857726046723</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">232.26</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-819.09686223</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-819.09591802</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-819.09591802</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05824632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-819.15416434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.25024193</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">232.26</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-819.09746400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-819.09651980</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="748"
                            units="nonsi:electronvolt">-527.0328 -526.6730 -525.5294 -525.0713 -399.8282 -397.0367 -395.9797 -286.8790 -286.1339 -286.0995 -285.5400 -284.3406 -284.1273 -283.8744 -282.6829 -282.0684 -36.9499 -36.8418 -35.3300 -35.1272 -34.3116 -33.2273 -32.0589 -29.6074 -28.2110 -27.6575 -26.1267 -25.0047 -24.7194 -23.9892 -23.7972 -23.4775 -22.9898 -22.1445 -21.2227 -20.9415 -20.5367 -20.3901 -19.6607 -19.5766 -19.3032 -19.2273 -18.4264 -18.2584 -18.1961 -18.0456 -17.6539 -17.5102 -17.2343 -17.1029 -17.0098 -16.6823 -16.4258 -16.1239 -15.9151 -15.6470 -14.8625 -14.7363 -14.2851 -13.7361 -13.1897 -12.8095 -1.9897 -1.6710 -0.6959 -0.6257 -0.5447 -0.3493 0.2482 0.5497 0.6538 0.8539 0.9623 1.2547 1.5341 1.6307 1.7478 2.0964 2.2472 2.5001 2.5864 2.6419 2.8638 2.9967 3.1919 3.3461 3.4525 3.7501 3.9108 4.0376 4.2089 4.5768 4.6473 4.9870 5.2504 5.3164 5.4119 5.6141 5.8772 5.9241 6.0876 6.2928 6.4482 6.6685 7.0814 7.1160 7.3963 7.6222 7.7250 7.8601 8.0782 8.2407 8.4890 8.5918 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100.4548 100.6470 100.8790 101.0410 101.3406 101.5767 101.7217 101.9942 102.0428 102.5212 102.7794 102.9895 103.6005 103.6349 103.8992 104.2976 104.5775 104.7242 104.9246 105.0670 105.2866 105.5558 105.6074 105.7073 106.2624 106.5336 107.0244 107.2907 107.4770 107.8159 108.1776 108.3062 108.3721 108.6279 108.9521 109.0759 109.1534 109.3726 109.5986 110.0311 110.2731 110.4348 110.6592 111.0710 111.1550 111.2284 111.3966 111.5854 111.9440 112.0898 112.2324 112.3910 112.6803 112.9070 113.0735 113.2272 113.2839 113.8172 113.9208 114.4221 114.5352 114.8625 114.9537 115.1905 115.4692 116.1332 116.2980 116.4724 116.5151 116.6794 116.7949 117.0157 117.0928 117.5879 117.6240 117.9462 118.6557 118.9092 119.0012 119.7612 120.2739 120.6237 120.9934 121.0915 121.4374 122.0877 122.3918 123.0683 123.2839 123.7788 124.1205 124.4523 124.6896 125.1679 125.3226 125.4733 125.9355 126.3109 126.5392 126.7231 127.2378 127.7408 128.0378 128.1331 128.5550 128.9278 129.1734 129.5567 129.9283 130.2307 130.3024 130.4185 130.7761 130.8813 131.5440 131.9415 132.4299 133.1920 133.4548 133.6027 134.3610 134.5276 134.9142 135.0485 135.7338 136.2096 136.8192 136.9919 137.1061 137.3030 137.8485 138.3076 138.3902 139.0890 139.2680 139.5391 140.0885 140.6032 140.6793 141.0970 141.3925 141.6924 141.9605 142.2104 142.3908 142.6449 143.1160 143.2463 143.6027 144.0929 144.1968 144.3188 144.6493 145.1676 145.5104 145.9056 146.1913 146.4053 146.9264 146.9942 147.2022 147.6906 147.7631 147.8998 148.1551 148.4555 148.6800 148.8478 149.3644 149.9684 150.0723 150.2253 150.4678 151.3052 151.8774 152.5193 152.6404 152.8567 153.0057 153.2396 153.2789 153.7211 153.9408 154.2820 154.5999 154.8688 155.3551 155.4269 156.1012 156.2172 156.4767 157.2033 157.4189 157.9022 159.1490 159.4796 159.7594 160.6156 161.9203 162.7154 162.7515 163.4503 163.9569 164.2373 167.5522 167.9023 168.9480 169.7985 171.3742 172.7585 173.3045 173.5050 173.9356 174.4619 174.9154 175.5702 176.2972 176.5105 176.8441 177.2061 178.0637 178.9853 179.1570 179.8643 181.7707 182.4816 184.4114 184.8899 185.4167 185.7407 186.7619 186.9562 187.3666 188.0859 190.3168 193.5776 194.1240 194.8930 195.6422 196.8658 198.5331 203.1540 204.8737 624.6866 628.5456 629.5367 636.0106 639.0693 640.4306 643.0228 644.3595 645.3290 893.4538 898.0813 900.2364 1195.6168 1196.2523 1198.0536 1199.6997</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">N H C H C C H H H O N H C H C C H H H O H H N H C H C C H H H O O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.057546 0.232001 -0.038539 0.159020 -0.263480 0.282281 0.136509 0.106251 0.121044 -0.381642 -0.182360 0.175225 0.062026 0.134380 -0.288272 0.216152 0.128483 0.107922 0.100302 -0.370222 0.230697 0.234067 -0.186787 0.185364 0.046989 0.120066 -0.250984 0.235498 0.089775 0.112810 0.099400 -0.284165 -0.248613 0.236347</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="34">N H C H C C H H H O N H C H C C H H H O H H N H C H C C H H H O O H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="34">0.608872 0.001568 -0.047673 0.035804 0.038195 -0.365672 0.034506 0.034624 0.022816 0.129286 0.362772 -0.004955 -0.099106 0.030972 0.038548 -0.379842 0.024615 0.021660 0.024488 0.072827 0.045772 0.046827 0.341611 -0.007409 -0.123381 0.045231 0.028540 -0.440876 0.011879 0.026720 0.019031 0.131579 0.373514 -0.083342</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">N H C H C C H H H O N H C H C C H H H O H H N H C H C C H H H O O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">7.0575 0.7680 6.0385 0.8410 6.2635 5.7177 0.8635 0.8937 0.8790 8.3816 7.1824 0.8248 5.9380 0.8656 6.2883 5.7838 0.8715 0.8921 0.8997 8.3702 0.7693 0.7659 7.1868 0.8146 5.9530 0.8799 6.2510 5.7645 0.9102 0.8872 0.9006 8.2842 8.2486 0.7637</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">7.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 8.0000 7.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 7.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 8.0000 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.0575 0.2320 -0.0385 0.1590 -0.2635 0.2823 0.1365 0.1063 0.1210 -0.3816 -0.1824 0.1752 0.0620 0.1344 -0.2883 0.2162 0.1285 0.1079 0.1003 -0.3702 0.2307 0.2341 -0.1868 0.1854 0.0470 0.1201 -0.2510 0.2355 0.0898 0.1128 0.0994 -0.2842 -0.2486 0.2363</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">3.6000 1.0488 3.8993 0.9927 3.9346 4.1931 1.0014 1.0198 0.9983 2.1405 3.3103 1.0216 3.7892 1.0227 3.9389 4.2777 0.9996 1.0044 1.0284 2.1492 0.9767 0.9757 3.1451 1.0183 3.8666 1.0044 3.9470 4.3652 1.0184 1.0098 1.0069 2.1989 2.2450 1.0181</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">3.6000 1.0488 3.8993 0.9927 3.9346 4.1931 1.0014 1.0198 0.9983 2.1405 3.3103 1.0216 3.7892 1.0227 3.9389 4.2777 0.9996 1.0044 1.0284 2.1492 0.9767 0.9757 3.1451 1.0183 3.8666 1.0044 3.9470 4.3652 1.0184 1.0098 1.0069 2.1989 2.2450 1.0181</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="34">0.8314 0.8925 0.9396 0.9395 0.1819 1.0093 0.9869 0.9212 0.9590 0.9732 0.9864 1.8299 1.3777 0.9642 0.8798 0.9741 0.9696 0.9069 0.9945 0.9754 0.9681 2.0458 1.2582 0.9506 0.9138 0.9835 0.9891 0.9258 0.9692 0.9823 0.9897 2.0996 1.2515 0.9526</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 1 0 2 0 20 0 21 1 9 2 3 2 4 2 5 4 6 4 7 4 8 5 9 5 10 10 11 10 12 12 13 12 14 12 15 14 16 14 17 14 18 15 19 15 22 22 23 22 24 24 25 24 26 24 27 26 28 26 29 26 30 27 31 27 32 32 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.063827276</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.408837890692</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.64112 6.90035 -4.74077 0.05453 0.41290 0.46743 0.05199 0.50246 0.55445</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.79592</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.19025</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">232.26</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-819.40883789</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.29340102</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01515710</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">-819.09744722</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01798965</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.29340102</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.31139067</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-819.09744722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-819.09650301</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
