<?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="3.523005"
                        y3="-0.915806"
                        z3="0.140629"/>
                  <atom elementType="H"
                        id="a2"
                        x3="3.365939"
                        y3="0.169953"
                        z3="0.052993"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.090595"
                        y3="-1.366496"
                        z3="-0.04103"/>
                  <atom elementType="H"
                        id="a4"
                        x3="2.011687"
                        y3="-1.79726"
                        z3="-1.053567"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.649418"
                        y3="-2.363616"
                        z3="1.029594"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.343585"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a7"
                        x3="1.618272"
                        y3="-1.879953"
                        z3="2.019515"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.636146"
                        y3="-2.731789"
                        z3="0.799469"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.312623"
                        y3="-3.244709"
                        z3="1.043877"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.046155"
                        y3="1.025583"
                        z3="0.0000"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.459741"
                        y3="-0.901451"
                        z3="0.131551"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.697279"
                        y3="1.14899"
                        z3="0.585236"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.235683"
                        y3="2.055118"
                        z3="0.156525"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.19282"
                        y3="1.100729"
                        z3="0.262999"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.351379"
                        y3="1.134731"
                        z3="2.108582"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.346966"
                        y3="1.076661"
                        z3="-0.827759"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.671276"
                        y3="0.213872"
                        z3="0.714009"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.706557"
                        y3="1.99439"
                        z3="0.651567"/>
                  <atom elementType="O"
                        id="a20"
                        x3="0.493641"
                        y3="0.352305"
                        z3="2.555073"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.885597"
                        y3="-1.13076"
                        z3="1.081246"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.178277"
                        y3="-1.280113"
                        z3="-0.562968"/>
                  <atom elementType="N"
                        id="a23"
                        x3="-0.998864"
                        y3="2.033479"
                        z3="2.881952"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.62801"
                        y3="2.708675"
                        z3="2.453594"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.686356"
                        y3="2.172971"
                        z3="4.312401"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.174509"
                        y3="3.11029"
                        z3="4.634468"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.200972"
                        y3="1.005973"
                        z3="5.158642"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.821046"
                        y3="2.401577"
                        z3="4.525642"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.72957"
                        y3="0.065901"
                        z3="4.833706"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.939411"
                        y3="1.177262"
                        z3="6.21387"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.295726"
                        y3="0.923388"
                        z3="5.064418"/>
                  <atom elementType="O"
                        id="a32"
                        x3="1.45077"
                        y3="1.985669"
                        z3="5.470792"/>
                  <atom elementType="O"
                        id="a33"
                        x3="1.34354"
                        y3="3.197016"
                        z3="3.559197"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.285197"
                        y3="3.332015"
                        z3="3.797565"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a30" 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_tt_012_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">1231.7356407230 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">5.147e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.084 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">0.331 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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_tt_012_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">1238.8223750674 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">4.636e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.086 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">0.077 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.175 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="3.523005"
                                 y3="-0.915806"
                                 z3="0.140629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="3.365939"
                                 y3="0.169953"
                                 z3="0.052993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.090595"
                                 y3="-1.366496"
                                 z3="-0.04103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="2.011687"
                                 y3="-1.79726"
                                 z3="-1.053567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.649418"
                                 y3="-2.363616"
                                 z3="1.029594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.343585"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="1.618272"
                                 y3="-1.879953"
                                 z3="2.019515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="0.636146"
                                 y3="-2.731789"
                                 z3="0.799469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.312623"
                                 y3="-3.244709"
                                 z3="1.043877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.046155"
                                 y3="1.025583"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-0.459741"
                                 y3="-0.901451"
                                 z3="0.131551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.697279"
                                 y3="1.14899"
                                 z3="0.585236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.235683"
                                 y3="2.055118"
                                 z3="0.156525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.19282"
                                 y3="1.100729"
                                 z3="0.262999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.351379"
                                 y3="1.134731"
                                 z3="2.108582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.346966"
                                 y3="1.076661"
                                 z3="-0.827759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.671276"
                                 y3="0.213872"
                                 z3="0.714009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.706557"
                                 y3="1.99439"
                                 z3="0.651567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a20"
                                 x3="0.493641"
                                 y3="0.352305"
                                 z3="2.555073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.885597"
                                 y3="-1.13076"
                                 z3="1.081246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.178277"
                                 y3="-1.280113"
                                 z3="-0.562968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a23"
                                 x3="-0.998864"
                                 y3="2.033479"
                                 z3="2.881952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.62801"
                                 y3="2.708675"
                                 z3="2.453594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.686356"
                                 y3="2.172971"
                                 z3="4.312401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.174509"
                                 y3="3.11029"
                                 z3="4.634468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.200972"
                                 y3="1.005973"
                                 z3="5.158642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.821046"
                                 y3="2.401577"
                                 z3="4.525642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.72957"
                                 y3="0.065901"
                                 z3="4.833706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.939411"
                                 y3="1.177262"
                                 z3="6.21387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.295726"
                                 y3="0.923388"
                                 z3="5.064418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a32"
                                 x3="1.45077"
                                 y3="1.985669"
                                 z3="5.470792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a33"
                                 x3="1.34354"
                                 y3="3.197016"
                                 z3="3.559197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.285197"
                                 y3="3.332015"
                                 z3="3.797565">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a5 a7" 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 a29" order="S"/>
                           <bond atomRefs2="a27 a30" 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="3.521168"
                              y3="-0.933756"
                              z3="0.126639"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.455991"
                              y3="0.107074"
                              z3="0.050535"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.082634"
                              y3="-1.341121"
                              z3="-0.058864"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.99238"
                              y3="-1.757723"
                              z3="-1.063027"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.649678"
                              y3="-2.338648"
                              z3="1.003997"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.349211"
                              y3="0.020648"
                              z3="-0.001181"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.634885"
                              y3="-1.868789"
                              z3="1.988373"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.644191"
                              y3="-2.700126"
                              z3="0.789913"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.304999"
                              y3="-3.211308"
                              z3="1.005165"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.034621"
                              y3="1.033639"
                              z3="0.004936"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.010613"
                              y3="0.006535"
                              z3="0.013323"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.434235"
                              y3="-0.88715"
                              z3="0.146665"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.686103"
                              y3="1.1413"
                              z3="0.608987"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.247274"
                              y3="2.046533"
                              z3="0.186569"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.175233"
                              y3="1.073139"
                              z3="0.296808"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.353106"
                              y3="1.129135"
                              z3="2.120108"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.329596"
                              y3="1.046554"
                              z3="-0.781723"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.633662"
                              y3="0.187919"
                              z3="0.743737"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.697288"
                              y3="1.947731"
                              z3="0.682975"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.469807"
                              y3="0.346805"
                              z3="2.57097"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.864321"
                              y3="-1.173389"
                              z3="1.055548"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.153262"
                              y3="-1.315469"
                              z3="-0.571661"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-0.995913"
                              y3="2.029332"
                              z3="2.881092"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.603526"
                              y3="2.700522"
                              z3="2.448353"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.690558"
                              y3="2.178501"
                              z3="4.3016"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.167438"
                              y3="3.110846"
                              z3="4.616085"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.217503"
                              y3="1.028075"
                              z3="5.147595"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.806521"
                              y3="2.402219"
                              z3="4.522425"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.759654"
                              y3="0.090533"
                              z3="4.837791"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.971859"
                              y3="1.1988"
                              z3="6.194248"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.300469"
                              y3="0.956705"
                              z3="5.04254"/>
                        <atom elementType="O"
                              id="a32"
                              x3="1.425525"
                              y3="1.987527"
                              z3="5.459237"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.339919"
                              y3="3.195742"
                              z3="3.571908"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.264064"
                              y3="3.336261"
                              z3="3.812125"/>
                     </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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.521234"
                              y3="-0.935428"
                              z3="0.117634"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.44538"
                              y3="0.128456"
                              z3="0.047164"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.086289"
                              y3="-1.339922"
                              z3="-0.068151"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.989904"
                              y3="-1.745977"
                              z3="-1.075643"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.6531"
                              y3="-2.346538"
                              z3="0.986024"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.354695"
                              y3="0.019351"
                              z3="0.004037"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.643202"
                              y3="-1.886079"
                              z3="1.974502"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.647281"
                              y3="-2.706577"
                              z3="0.773516"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.308947"
                              y3="-3.218068"
                              z3="0.978047"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.047652"
                              y3="1.030835"
                              z3="0.0206"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.019034"
                              y3="0.00961"
                              z3="0.018817"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.425003"
                              y3="-0.884889"
                              z3="0.147934"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.683862"
                              y3="1.139693"
                              z3="0.614721"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.257011"
                              y3="2.050143"
                              z3="0.192525"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.172752"
                              y3="1.054065"
                              z3="0.305264"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.355103"
                              y3="1.126742"
                              z3="2.125989"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.328824"
                              y3="1.023136"
                              z3="-0.772455"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.618658"
                              y3="0.16432"
                              z3="0.754789"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.704518"
                              y3="1.921943"
                              z3="0.691631"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.453246"
                              y3="0.332933"
                              z3="2.58188"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.862933"
                              y3="-1.182488"
                              z3="1.044329"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.150196"
                              y3="-1.318096"
                              z3="-0.581894"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-0.991317"
                              y3="2.036224"
                              z3="2.880968"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.578959"
                              y3="2.719612"
                              z3="2.440244"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.690529"
                              y3="2.18842"
                              z3="4.30174"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.160342"
                              y3="3.125744"
                              z3="4.610345"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.231961"
                              y3="1.047187"
                              z3="5.150052"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.80657"
                              y3="2.401166"
                              z3="4.528645"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.778197"
                              y3="0.104695"
                              z3="4.851222"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.996697"
                              y3="1.222909"
                              z3="6.197749"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.313823"
                              y3="0.982358"
                              z3="5.034418"/>
                        <atom elementType="O"
                              id="a32"
                              x3="1.420004"
                              y3="1.979448"
                              z3="5.465648"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.347942"
                              y3="3.194506"
                              z3="3.582705"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.27032"
                              y3="3.335161"
                              z3="3.828794"/>
                     </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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.526518"
                              y3="-0.93518"
                              z3="0.112558"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.466595"
                              y3="0.121557"
                              z3="0.046682"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.088475"
                              y3="-1.333489"
                              z3="-0.075575"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.991255"
                              y3="-1.731506"
                              z3="-1.086787"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.656756"
                              y3="-2.348703"
                              z3="0.971388"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.358467"
                              y3="0.026367"
                              z3="0.007754"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.648079"
                              y3="-1.895481"
                              z3="1.963902"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.650225"
                              y3="-2.707574"
                              z3="0.757707"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.312987"
                              y3="-3.220615"
                              z3="0.956023"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.049015"
                              y3="1.038631"
                              z3="0.033213"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.021599"
                              y3="0.011884"
                              z3="0.019964"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.419566"
                              y3="-0.885061"
                              z3="0.146566"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.687876"
                              y3="1.136324"
                              z3="0.618089"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.270622"
                              y3="2.051591"
                              z3="0.195266"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.177452"
                              y3="1.036486"
                              z3="0.312898"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.359646"
                              y3="1.123764"
                              z3="2.129817"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.3367"
                              y3="1.003187"
                              z3="-0.764865"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.612625"
                              y3="0.141787"
                              z3="0.764513"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.717028"
                              y3="1.89902"
                              z3="0.701839"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.436695"
                              y3="0.319629"
                              z3="2.590428"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.865743"
                              y3="-1.188249"
                              z3="1.039507"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.154197"
                              y3="-1.321544"
                              z3="-0.587354"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-0.987298"
                              y3="2.043781"
                              z3="2.880331"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.557629"
                              y3="2.738591"
                              z3="2.432927"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.689693"
                              y3="2.19748"
                              z3="4.301959"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.152343"
                              y3="3.1405"
                              z3="4.605825"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.244767"
                              y3="1.064122"
                              z3="5.152518"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.808761"
                              y3="2.397679"
                              z3="4.533381"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.794405"
                              y3="0.116562"
                              z3="4.862744"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.017128"
                              y3="1.24472"
                              z3="6.201659"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.326554"
                              y3="1.00542"
                              z3="5.02819"/>
                        <atom elementType="O"
                              id="a32"
                              x3="1.416981"
                              y3="1.969688"
                              z3="5.471796"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.358412"
                              y3="3.188102"
                              z3="3.589113"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.280947"
                              y3="3.325125"
                              z3="3.839812"/>
                     </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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.53253"
                              y3="-0.92719"
                              z3="0.110146"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.482332"
                              y3="0.125135"
                              z3="0.054926"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.093586"
                              y3="-1.322577"
                              z3="-0.084035"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.997464"
                              y3="-1.707507"
                              z3="-1.100558"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.663817"
                              y3="-2.352039"
                              z3="0.949926"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.360805"
                              y3="0.034618"
                              z3="0.016641"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.656509"
                              y3="-1.91237"
                              z3="1.948782"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.656776"
                              y3="-2.707991"
                              z3="0.733347"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.320069"
                              y3="-3.223854"
                              z3="0.921577"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.046725"
                              y3="1.048484"
                              z3="0.061023"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.023542"
                              y3="0.013606"
                              z3="0.020895"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.414508"
                              y3="-0.886422"
                              z3="0.136245"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.696373"
                              y3="1.129075"
                              z3="0.622567"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.295015"
                              y3="2.050447"
                              z3="0.197301"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.186618"
                              y3="1.005814"
                              z3="0.327013"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.367229"
                              y3="1.118624"
                              z3="2.13401"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.353508"
                              y3="0.970976"
                              z3="-0.749731"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.602269"
                              y3="0.102679"
                              z3="0.780838"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.737702"
                              y3="1.857702"
                              z3="0.723363"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.407143"
                              y3="0.297514"
                              z3="2.601666"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.869374"
                              y3="-1.190065"
                              z3="1.035532"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.160442"
                              y3="-1.310292"
                              z3="-0.591732"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-0.976624"
                              y3="2.058004"
                              z3="2.876317"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.516197"
                              y3="2.770976"
                              z3="2.418824"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.684523"
                              y3="2.21267"
                              z3="4.299071"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.131527"
                              y3="3.165782"
                              z3="4.595223"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.26609"
                              y3="1.094357"
                              z3="5.151985"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.816067"
                              y3="2.385952"
                              z3="4.538745"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.824527"
                              y3="0.137958"
                              z3="4.877687"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.050757"
                              y3="1.282194"
                              z3="6.202648"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.346876"
                              y3="1.049109"
                              z3="5.013005"/>
                        <atom elementType="O"
                              id="a32"
                              x3="1.411856"
                              y3="1.947833"
                              z3="5.480523"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.384617"
                              y3="3.165452"
                              z3="3.596188"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.307062"
                              y3="3.289937"
                              z3="3.85383"/>
                     </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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.537271"
                              y3="-0.910669"
                              z3="0.113785"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.484633"
                              y3="0.141383"
                              z3="0.074273"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.100341"
                              y3="-1.309427"
                              z3="-0.089883"/>
                        <atom elementType="H"
                              id="a4"
                              x3="2.008556"
                              y3="-1.68098"
                              z3="-1.111792"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.672636"
                              y3="-2.354561"
                              z3="0.929207"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.360217"
                              y3="0.04226"
                              z3="0.027992"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.664954"
                              y3="-1.929855"
                              z3="1.934623"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.665764"
                              y3="-2.708235"
                              z3="0.70821"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.330009"
                              y3="-3.225049"
                              z3="0.887603"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.040028"
                              y3="1.058816"
                              z3="0.097004"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.023325"
                              y3="0.014347"
                              z3="0.020061"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.412282"
                              y3="-0.888921"
                              z3="0.117536"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.708531"
                              y3="1.119534"
                              z3="0.625837"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.325538"
                              y3="2.047238"
                              z3="0.197398"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.199064"
                              y3="0.970237"
                              z3="0.342543"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.376955"
                              y3="1.112101"
                              z3="2.136473"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.37623"
                              y3="0.936118"
                              z3="-0.732661"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.592256"
                              y3="0.057371"
                              z3="0.797257"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.761417"
                              y3="1.809386"
                              z3="0.749953"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.37168"
                              y3="0.271986"
                              z3="2.611555"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.873074"
                              y3="-1.185884"
                              z3="1.036005"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.168403"
                              y3="-1.281235"
                              z3="-0.592014"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-0.962155"
                              y3="2.074256"
                              z3="2.869545"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.46816"
                              y3="2.805407"
                              z3="2.402051"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.674671"
                              y3="2.229358"
                              z3="4.293183"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.099446"
                              y3="3.195106"
                              z3="4.581078"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.289559"
                              y3="1.130988"
                              z3="5.148705"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.828283"
                              y3="2.365763"
                              z3="4.541502"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.863059"
                              y3="0.163341"
                              z3="4.89042"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.085269"
                              y3="1.325529"
                              z3="6.200421"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.369011"
                              y3="1.105554"
                              z3="4.994944"/>
                        <atom elementType="O"
                              id="a32"
                              x3="1.407195"
                              y3="1.916657"
                              z3="5.488624"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.422292"
                              y3="3.126318"
                              z3="3.598928"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.345321"
                              y3="3.230354"
                              z3="3.863422"/>
                     </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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.541903"
                              y3="-0.877746"
                              z3="0.126605"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.473962"
                              y3="0.175536"
                              z3="0.115605"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.110831"
                              y3="-1.287993"
                              z3="-0.093937"/>
                        <atom elementType="H"
                              id="a4"
                              x3="2.029064"
                              y3="-1.642987"
                              z3="-1.122412"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.686607"
                              y3="-2.354032"
                              z3="0.904831"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.355614"
                              y3="0.05312"
                              z3="0.044558"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.674701"
                              y3="-1.948602"
                              z3="1.918118"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.681604"
                              y3="-2.707536"
                              z3="0.675914"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.348234"
                              y3="-3.2203"
                              z3="0.848039"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.024093"
                              y3="1.074272"
                              z3="0.151528"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.020009"
                              y3="0.014472"
                              z3="0.016249"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.411732"
                              y3="-0.893155"
                              z3="0.083693"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.729557"
                              y3="1.104072"
                              z3="0.628467"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.373599"
                              y3="2.040377"
                              z3="0.195801"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.219499"
                              y3="0.918082"
                              z3="0.363617"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.393242"
                              y3="1.101262"
                              z3="2.137341"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.41274"
                              y3="0.887743"
                              z3="-0.708905"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.580407"
                              y3="-0.008672"
                              z3="0.81711"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.795706"
                              y3="1.73828"
                              z3="0.78945"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.317119"
                              y3="0.234769"
                              z3="2.622514"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.878366"
                              y3="-1.174082"
                              z3="1.041807"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.180275"
                              y3="-1.219489"
                              z3="-0.587005"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-0.93902"
                              y3="2.096147"
                              z3="2.857322"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.400727"
                              y3="2.84845"
                              z3="2.377488"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.655101"
                              y3="2.251755"
                              z3="4.28145"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.040469"
                              y3="3.237144"
                              z3="4.55769"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.32217"
                              y3="1.188082"
                              z3="5.141753"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.850292"
                              y3="2.325797"
                              z3="4.540423"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.927508"
                              y3="0.202183"
                              z3="4.902956"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.12673"
                              y3="1.389465"
                              z3="6.193798"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.399301"
                              y3="1.19989"
                              z3="4.971659"/>
                        <atom elementType="O"
                              id="a32"
                              x3="1.401676"
                              y3="1.86176"
                              z3="5.496617"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.484842"
                              y3="3.049846"
                              z3="3.595385"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.408688"
                              y3="3.116685"
                              z3="3.868258"/>
                     </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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.542447"
                              y3="-0.858821"
                              z3="0.13561"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.460566"
                              y3="0.19541"
                              z3="0.141254"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.1155"
                              y3="-1.278337"
                              z3="-0.092663"/>
                        <atom elementType="H"
                              id="a4"
                              x3="2.039843"
                              y3="-1.630346"
                              z3="-1.122475"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.693269"
                              y3="-2.349979"
                              z3="0.901007"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.351373"
                              y3="0.057238"
                              z3="0.049771"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.675798"
                              y3="-1.948272"
                              z3="1.915621"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.69074"
                              y3="-2.707272"
                              z3="0.667633"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.359421"
                              y3="-3.212594"
                              z3="0.843443"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.013615"
                              y3="1.081173"
                              z3="0.171776"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.016661"
                              y3="0.013352"
                              z3="0.012769"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.413056"
                              y3="-0.896007"
                              z3="0.066558"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.740156"
                              y3="1.09668"
                              z3="0.627723"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.394905"
                              y3="2.036112"
                              z3="0.193433"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.229543"
                              y3="0.897396"
                              z3="0.370157"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.40082"
                              y3="1.096131"
                              z3="2.135489"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.429361"
                              y3="0.870565"
                              z3="-0.70119"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.578702"
                              y3="-0.034825"
                              z3="0.821432"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.809727"
                              y3="1.710427"
                              z3="0.804152"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.294543"
                              y3="0.219406"
                              z3="2.62363"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.881994"
                              y3="-1.16717"
                              z3="1.04547"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.184522"
                              y3="-1.180501"
                              z3="-0.583786"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-0.928287"
                              y3="2.103877"
                              z3="2.85101"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.378557"
                              y3="2.861135"
                              z3="2.368266"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.643682"
                              y3="2.259107"
                              z3="4.274915"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.008164"
                              y3="3.253545"
                              z3="4.546784"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.334681"
                              y3="1.213027"
                              z3="5.137862"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.862354"
                              y3="2.302002"
                              z3="4.536842"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.962319"
                              y3="0.217948"
                              z3="4.90156"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.134971"
                              y3="1.412406"
                              z3="6.189387"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.411151"
                              y3="1.248651"
                              z3="4.967444"/>
                        <atom elementType="O"
                              id="a32"
                              x3="1.401182"
                              y3="1.830997"
                              z3="5.496706"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.515178"
                              y3="3.007799"
                              z3="3.59048"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.439448"
                              y3="3.054334"
                              z3="3.865719"/>
                     </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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.541477"
                              y3="-0.851567"
                              z3="0.138338"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.45012"
                              y3="0.203419"
                              z3="0.15269"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.116332"
                              y3="-1.276809"
                              z3="-0.089477"/>
                        <atom elementType="H"
                              id="a4"
                              x3="2.042128"
                              y3="-1.633805"
                              z3="-1.117565"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.695559"
                              y3="-2.344618"
                              z3="0.909037"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.3488"
                              y3="0.057321"
                              z3="0.048291"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.672697"
                              y3="-1.93699"
                              z3="1.921104"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.695534"
                              y3="-2.707818"
                              z3="0.674219"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.365911"
                              y3="-3.204368"
                              z3="0.858837"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.009132"
                              y3="1.082749"
                              z3="0.170612"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.014413"
                              y3="0.011951"
                              z3="0.0104"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.414665"
                              y3="-0.897774"
                              z3="0.062483"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.743116"
                              y3="1.094976"
                              z3="0.625509"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.398743"
                              y3="2.034418"
                              z3="0.190664"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.232468"
                              y3="0.895615"
                              z3="0.368743"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.401795"
                              y3="1.095489"
                              z3="2.132751"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.432925"
                              y3="0.870952"
                              z3="-0.702484"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.58168"
                              y3="-0.037215"
                              z3="0.818474"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.812047"
                              y3="1.708353"
                              z3="0.80409"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.293634"
                              y3="0.218226"
                              z3="2.619963"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.886256"
                              y3="-1.16644"
                              z3="1.043815"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.183261"
                              y3="-1.16104"
                              z3="-0.586525"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-0.925717"
                              y3="2.104326"
                              z3="2.84891"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.383054"
                              y3="2.858692"
                              z3="2.368522"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.639243"
                              y3="2.258183"
                              z3="4.272522"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.995995"
                              y3="3.255359"
                              z3="4.544489"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.337084"
                              y3="1.217172"
                              z3="5.135942"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.86719"
                              y3="2.290644"
                              z3="4.533503"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.979644"
                              y3="0.218544"
                              z3="4.89168"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.126437"
                              y3="1.408448"
                              z3="6.186762"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.414273"
                              y3="1.267575"
                              z3="4.974264"/>
                        <atom elementType="O"
                              id="a32"
                              x3="1.403289"
                              y3="1.815428"
                              z3="5.492787"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.524345"
                              y3="2.993442"
                              z3="3.588002"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.449182"
                              y3="3.031759"
                              z3="3.862436"/>
                     </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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.541502"
                              y3="-0.850663"
                              z3="0.135199"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.448288"
                              y3="0.204314"
                              z3="0.153841"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.1159"
                              y3="-1.277035"
                              z3="-0.087745"/>
                        <atom elementType="H"
                              id="a4"
                              x3="2.039158"
                              y3="-1.638537"
                              z3="-1.114051"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.697365"
                              y3="-2.340437"
                              z3="0.916555"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.348431"
                              y3="0.057445"
                              z3="0.047102"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.672769"
                              y3="-1.927123"
                              z3="1.926247"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.698463"
                              y3="-2.707633"
                              z3="0.683093"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.370043"
                              y3="-3.198684"
                              z3="0.871465"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.008826"
                              y3="1.083134"
                              z3="0.167218"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.01397"
                              y3="0.011972"
                              z3="0.009755"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.414676"
                              y3="-0.897863"
                              z3="0.064362"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.743207"
                              y3="1.095512"
                              z3="0.624381"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.398382"
                              y3="2.034671"
                              z3="0.189263"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.232578"
                              y3="0.896749"
                              z3="0.367357"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.401318"
                              y3="1.09645"
                              z3="2.131558"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.432573"
                              y3="0.871929"
                              z3="-0.703958"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.582523"
                              y3="-0.035765"
                              z3="0.817185"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.812125"
                              y3="1.709797"
                              z3="0.802178"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.29609"
                              y3="0.220464"
                              z3="2.618431"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.89151"
                              y3="-1.169435"
                              z3="1.037265"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.18011"
                              y3="-1.15535"
                              z3="-0.594505"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-0.925839"
                              y3="2.104311"
                              z3="2.848454"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.38833"
                              y3="2.856608"
                              z3="2.369755"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.63872"
                              y3="2.256846"
                              z3="4.272087"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.992449"
                              y3="3.254918"
                              z3="4.544745"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.339236"
                              y3="1.217099"
                              z3="5.13476"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.867966"
                              y3="2.285052"
                              z3="4.53226"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.990499"
                              y3="0.217037"
                              z3="4.883675"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.121096"
                              y3="1.401753"
                              z3="6.185238"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.41696"
                              y3="1.276024"
                              z3="4.97955"/>
                        <atom elementType="O"
                              id="a32"
                              x3="1.403807"
                              y3="1.805484"
                              z3="5.489534"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.525779"
                              y3="2.989984"
                              z3="3.588821"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.450905"
                              y3="3.025569"
                              z3="3.862714"/>
                     </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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.542372"
                              y3="-0.851004"
                              z3="0.128093"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.449621"
                              y3="0.203646"
                              z3="0.150699"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.115417"
                              y3="-1.277303"
                              z3="-0.0869"/>
                        <atom elementType="H"
                              id="a4"
                              x3="2.033656"
                              y3="-1.643066"
                              z3="-1.111306"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.70088"
                              y3="-2.336291"
                              z3="0.92389"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.348756"
                              y3="0.057744"
                              z3="0.046904"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.677967"
                              y3="-1.917881"
                              z3="1.931514"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.701942"
                              y3="-2.706099"
                              z3="0.694641"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.374733"
                              y3="-3.193807"
                              z3="0.881416"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.009483"
                              y3="1.083305"
                              z3="0.16575"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.014163"
                              y3="0.012298"
                              z3="0.009907"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.414057"
                              y3="-0.897656"
                              z3="0.06688"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.743048"
                              y3="1.096131"
                              z3="0.623979"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.398287"
                              y3="2.035146"
                              z3="0.188456"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.232391"
                              y3="0.896899"
                              z3="0.36691"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.401332"
                              y3="1.097622"
                              z3="2.131189"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.432185"
                              y3="0.871014"
                              z3="-0.70444"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.582082"
                              y3="-0.035376"
                              z3="0.817508"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.812418"
                              y3="1.71001"
                              z3="0.801018"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.296385"
                              y3="0.222061"
                              z3="2.618481"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.899067"
                              y3="-1.173492"
                              z3="1.02621"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.175858"
                              y3="-1.152482"
                              z3="-0.60745"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-0.92593"
                              y3="2.105399"
                              z3="2.848133"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.389845"
                              y3="2.857251"
                              z3="2.370054"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.639213"
                              y3="2.256491"
                              z3="4.272065"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.989584"
                              y3="3.255679"
                              z3="4.54503"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.343729"
                              y3="1.218437"
                              z3="5.13344"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.867577"
                              y3="2.279366"
                              z3="4.532479"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.002651"
                              y3="0.216957"
                              z3="4.877314"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.120541"
                              y3="1.397544"
                              z3="6.183846"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.421608"
                              y3="1.285196"
                              z3="4.982325"/>
                        <atom elementType="O"
                              id="a32"
                              x3="1.402454"
                              y3="1.793847"
                              z3="5.487297"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.526856"
                              y3="2.987237"
                              z3="3.592234"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.452088"
                              y3="3.019772"
                              z3="3.866224"/>
                     </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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.548447"
                              y3="-0.866838"
                              z3="0.0229"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.45245"
                              y3="0.187205"
                              z3="0.087164"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.109604"
                              y3="-1.293007"
                              z3="-0.089337"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.960351"
                              y3="-1.697829"
                              z3="-1.090932"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.755653"
                              y3="-2.30846"
                              z3="0.987903"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.353782"
                              y3="0.047003"
                              z3="0.05252"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.814765"
                              y3="-1.854837"
                              z3="1.978598"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.734968"
                              y3="-2.663638"
                              z3="0.851316"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.410484"
                              y3="-3.179417"
                              z3="0.925361"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.022185"
                              y3="1.067818"
                              z3="0.172649"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.019511"
                              y3="0.009453"
                              z3="0.021405"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.415113"
                              y3="-0.897921"
                              z3="0.072784"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.734096"
                              y3="1.099168"
                              z3="0.629435"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.37844"
                              y3="2.034917"
                              z3="0.195566"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.22281"
                              y3="0.910905"
                              z3="0.360199"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.406398"
                              y3="1.098576"
                              z3="2.139295"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.414232"
                              y3="0.884669"
                              z3="-0.712699"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.583109"
                              y3="-0.017924"
                              z3="0.809585"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.799883"
                              y3="1.72918"
                              z3="0.78848"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.273813"
                              y3="0.213948"
                              z3="2.633938"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.98273"
                              y3="-1.220037"
                              z3="0.87363"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.118289"
                              y3="-1.134868"
                              z3="-0.775074"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-0.925168"
                              y3="2.114256"
                              z3="2.849754"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.372166"
                              y3="2.872856"
                              z3="2.366274"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.65712"
                              y3="2.25899"
                              z3="4.277933"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.995487"
                              y3="3.263287"
                              z3="4.547283"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.39107"
                              y3="1.230777"
                              z3="5.126542"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.845682"
                              y3="2.256681"
                              z3="4.561319"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.060216"
                              y3="0.224645"
                              z3="4.875098"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.182995"
                              y3="1.405634"
                              z3="6.180763"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.465191"
                              y3="1.313387"
                              z3="4.957409"/>
                        <atom elementType="O"
                              id="a32"
                              x3="1.357611"
                              y3="1.760101"
                              z3="5.522966"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.530949"
                              y3="2.955828"
                              z3="3.633206"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.452596"
                              y3="2.970088"
                              z3="3.920555"/>
                     </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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.54779"
                              y3="-0.869962"
                              z3="0.016375"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.452695"
                              y3="0.183504"
                              z3="0.088613"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.10783"
                              y3="-1.295086"
                              z3="-0.086893"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.953209"
                              y3="-1.705777"
                              z3="-1.085241"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.75894"
                              y3="-2.303553"
                              z3="0.998465"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.354091"
                              y3="0.046184"
                              z3="0.053321"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.835721"
                              y3="-1.847327"
                              z3="1.986738"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.73285"
                              y3="-2.648513"
                              z3="0.877554"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.404681"
                              y3="-3.180834"
                              z3="0.930088"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.024162"
                              y3="1.065683"
                              z3="0.175075"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.019771"
                              y3="0.010721"
                              z3="0.020074"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.416195"
                              y3="-0.896129"
                              z3="0.06981"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.733206"
                              y3="1.100837"
                              z3="0.628231"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.3745"
                              y3="2.0366"
                              z3="0.196897"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.221648"
                              y3="0.916093"
                              z3="0.355231"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.408628"
                              y3="1.097049"
                              z3="2.138775"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.410453"
                              y3="0.890664"
                              z3="-0.718149"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.585149"
                              y3="-0.012087"
                              z3="0.803383"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.797908"
                              y3="1.735541"
                              z3="0.782367"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.269959"
                              y3="0.210874"
                              z3="2.632833"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.989846"
                              y3="-1.230304"
                              z3="0.860049"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.110366"
                              y3="-1.131432"
                              z3="-0.788954"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-0.927835"
                              y3="2.111879"
                              z3="2.850264"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.371312"
                              y3="2.872655"
                              z3="2.366924"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.659086"
                              y3="2.255732"
                              z3="4.278546"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.999092"
                              y3="3.259226"
                              z3="4.548738"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.390105"
                              y3="1.225589"
                              z3="5.127207"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.844159"
                              y3="2.25556"
                              z3="4.559851"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.054088"
                              y3="0.220549"
                              z3="4.878453"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.185133"
                              y3="1.403341"
                              z3="6.181579"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.464225"
                              y3="1.303066"
                              z3="4.955668"/>
                        <atom elementType="O"
                              id="a32"
                              x3="1.359593"
                              y3="1.752829"
                              z3="5.51637"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.525407"
                              y3="2.963568"
                              z3="3.635405"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.447867"
                              y3="2.977859"
                              z3="3.920142"/>
                     </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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.547846"
                              y3="-0.86821"
                              z3="0.019044"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.452575"
                              y3="0.18509"
                              z3="0.091141"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.108261"
                              y3="-1.293672"
                              z3="-0.086329"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.954453"
                              y3="-1.70383"
                              z3="-1.085031"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.758057"
                              y3="-2.303254"
                              z3="0.997614"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.353768"
                              y3="0.047056"
                              z3="0.053836"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.830962"
                              y3="-1.847283"
                              z3="1.986311"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.732954"
                              y3="-2.649936"
                              z3="0.873249"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.405746"
                              y3="-3.179232"
                              z3="0.931049"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.023229"
                              y3="1.066726"
                              z3="0.177194"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.019454"
                              y3="0.010797"
                              z3="0.019534"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.41594"
                              y3="-0.896351"
                              z3="0.06911"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.734297"
                              y3="1.100265"
                              z3="0.627921"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.376191"
                              y3="2.036391"
                              z3="0.196892"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.222627"
                              y3="0.91465"
                              z3="0.354982"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.409756"
                              y3="1.096144"
                              z3="2.138466"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.411528"
                              y3="0.889418"
                              z3="-0.718384"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.585484"
                              y3="-0.013889"
                              z3="0.80291"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.79931"
                              y3="1.733619"
                              z3="0.782472"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.267625"
                              y3="0.209048"
                              z3="2.632569"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.988727"
                              y3="-1.228452"
                              z3="0.863391"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.111616"
                              y3="-1.129266"
                              z3="-0.785604"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-0.927436"
                              y3="2.111772"
                              z3="2.849903"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.369839"
                              y3="2.873134"
                              z3="2.36649"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.657765"
                              y3="2.255727"
                              z3="4.278018"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.996215"
                              y3="3.259802"
                              z3="4.547984"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.38963"
                              y3="1.226943"
                              z3="5.127557"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.845692"
                              y3="2.253563"
                              z3="4.558277"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.054862"
                              y3="0.221357"
                              z3="4.879351"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.184043"
                              y3="1.40516"
                              z3="6.181735"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.463726"
                              y3="1.305534"
                              z3="4.956391"/>
                        <atom elementType="O"
                              id="a32"
                              x3="1.361375"
                              y3="1.749371"
                              z3="5.513884"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.527003"
                              y3="2.96162"
                              z3="3.633893"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.449679"
                              y3="2.974785"
                              z3="3.917968"/>
                     </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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.547611"
                              y3="-0.867727"
                              z3="0.019385"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.452219"
                              y3="0.185604"
                              z3="0.090635"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.108063"
                              y3="-1.293491"
                              z3="-0.085697"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.954316"
                              y3="-1.70401"
                              z3="-1.084268"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.758084"
                              y3="-2.302444"
                              z3="0.998867"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.35353"
                              y3="0.047357"
                              z3="0.053471"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.830437"
                              y3="-1.845745"
                              z3="1.987261"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.733216"
                              y3="-2.649812"
                              z3="0.874469"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.40631"
                              y3="-3.178089"
                              z3="0.933096"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.02291"
                              y3="1.06711"
                              z3="0.176535"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.019193"
                              y3="0.011153"
                              z3="0.018817"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.416117"
                              y3="-0.896063"
                              z3="0.068025"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.734605"
                              y3="1.100383"
                              z3="0.627597"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.376916"
                              y3="2.036649"
                              z3="0.196527"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.222985"
                              y3="0.914361"
                              z3="0.355179"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.40969"
                              y3="1.096203"
                              z3="2.138031"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.412281"
                              y3="0.88928"
                              z3="-0.718121"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.585366"
                              y3="-0.014386"
                              z3="0.803063"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.799754"
                              y3="1.733067"
                              z3="0.783057"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.267559"
                              y3="0.208975"
                              z3="2.632089"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.98856"
                              y3="-1.227191"
                              z3="0.864026"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.111394"
                              y3="-1.12925"
                              z3="-0.785104"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-0.926987"
                              y3="2.11195"
                              z3="2.849581"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.369391"
                              y3="2.873436"
                              z3="2.366365"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.657192"
                              y3="2.25545"
                              z3="4.27773"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.994989"
                              y3="3.259675"
                              z3="4.547958"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.389751"
                              y3="1.226856"
                              z3="5.126905"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.846266"
                              y3="2.252313"
                              z3="4.557941"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.055635"
                              y3="0.221177"
                              z3="4.878193"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.184075"
                              y3="1.404426"
                              z3="6.181176"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.463795"
                              y3="1.306281"
                              z3="4.955793"/>
                        <atom elementType="O"
                              id="a32"
                              x3="1.361791"
                              y3="1.747261"
                              z3="5.513176"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.527883"
                              y3="2.960627"
                              z3="3.633972"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.450562"
                              y3="2.97321"
                              z3="3.918058"/>
                     </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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.54777"
                              y3="-0.868161"
                              z3="0.017909"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.452617"
                              y3="0.185171"
                              z3="0.089497"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.108092"
                              y3="-1.293677"
                              z3="-0.086032"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.953592"
                              y3="-1.704889"
                              z3="-1.084194"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.758674"
                              y3="-2.30217"
                              z3="0.999199"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.353661"
                              y3="0.047162"
                              z3="0.053389"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.831911"
                              y3="-1.845134"
                              z3="1.987371"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.733612"
                              y3="-2.649293"
                              z3="0.875754"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.40658"
                              y3="-3.178038"
                              z3="0.933201"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.023152"
                              y3="1.066874"
                              z3="0.176241"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.019328"
                              y3="0.010979"
                              z3="0.019151"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.416001"
                              y3="-0.896198"
                              z3="0.068889"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.734356"
                              y3="1.100408"
                              z3="0.627706"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.376358"
                              y3="2.036574"
                              z3="0.196678"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.222716"
                              y3="0.914772"
                              z3="0.354914"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.409759"
                              y3="1.096139"
                              z3="2.13823"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.411749"
                              y3="0.889723"
                              z3="-0.718433"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.585463"
                              y3="-0.013873"
                              z3="0.802714"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.799377"
                              y3="1.733637"
                              z3="0.782637"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.267334"
                              y3="0.208749"
                              z3="2.632204"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.98935"
                              y3="-1.227882"
                              z3="0.862112"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.110877"
                              y3="-1.129771"
                              z3="-0.787024"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-0.92714"
                              y3="2.111836"
                              z3="2.849769"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.369286"
                              y3="2.87337"
                              z3="2.366389"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.657702"
                              y3="2.255496"
                              z3="4.27795"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.99582"
                              y3="3.259663"
                              z3="4.547984"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.390162"
                              y3="1.226916"
                              z3="5.12723"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.845701"
                              y3="2.252588"
                              z3="4.558554"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.055909"
                              y3="0.221172"
                              z3="4.87896"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.184553"
                              y3="1.404897"
                              z3="6.181444"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.464204"
                              y3="1.306057"
                              z3="4.955968"/>
                        <atom elementType="O"
                              id="a32"
                              x3="1.360878"
                              y3="1.748005"
                              z3="5.514226"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.5276"
                              y3="2.960404"
                              z3="3.634427"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.450199"
                              y3="2.97309"
                              z3="3.918775"/>
                     </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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.547659"
                              y3="-0.867832"
                              z3="0.01981"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.452283"
                              y3="0.18552"
                              z3="0.09134"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.108122"
                              y3="-1.293438"
                              z3="-0.085816"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.95465"
                              y3="-1.703894"
                              z3="-1.08445"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.757722"
                              y3="-2.302625"
                              z3="0.998422"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.35357"
                              y3="0.047368"
                              z3="0.053561"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.829852"
                              y3="-1.84616"
                              z3="1.986937"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.732856"
                              y3="-2.649863"
                              z3="0.873649"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.405835"
                              y3="-3.178349"
                              z3="0.93259"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.022964"
                              y3="1.067084"
                              z3="0.176901"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.019238"
                              y3="0.0112"
                              z3="0.018728"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.416084"
                              y3="-0.896003"
                              z3="0.068037"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.734578"
                              y3="1.100405"
                              z3="0.627537"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.376877"
                              y3="2.036697"
                              z3="0.196532"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.222948"
                              y3="0.914447"
                              z3="0.35503"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.409663"
                              y3="1.096153"
                              z3="2.137993"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.41218"
                              y3="0.889395"
                              z3="-0.718281"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.585412"
                              y3="-0.014285"
                              z3="0.802876"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.799708"
                              y3="1.733173"
                              z3="0.78288"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.267808"
                              y3="0.2090"
                              z3="2.63188"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.988239"
                              y3="-1.227538"
                              z3="0.864541"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.111748"
                              y3="-1.129311"
                              z3="-0.784474"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-0.927141"
                              y3="2.111718"
                              z3="2.849649"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.369752"
                              y3="2.873094"
                              z3="2.366449"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.657268"
                              y3="2.255403"
                              z3="4.277754"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.995402"
                              y3="3.259534"
                              z3="4.547903"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.389324"
                              y3="1.226682"
                              z3="5.127202"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.846227"
                              y3="2.252754"
                              z3="4.557825"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.054875"
                              y3="0.221043"
                              z3="4.878775"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.183563"
                              y3="1.404642"
                              z3="6.18139"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.463419"
                              y3="1.305611"
                              z3="4.956181"/>
                        <atom elementType="O"
                              id="a32"
                              x3="1.361923"
                              y3="1.748018"
                              z3="5.513138"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.527582"
                              y3="2.961047"
                              z3="3.633659"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.450291"
                              y3="2.973903"
                              z3="3.91764"/>
                     </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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.547601"
                              y3="-0.866505"
                              z3="0.026004"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.451721"
                              y3="0.186838"
                              z3="0.097656"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.108542"
                              y3="-1.292233"
                              z3="-0.085469"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.958697"
                              y3="-1.700418"
                              z3="-1.085588"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.754624"
                              y3="-2.304027"
                              z3="0.995173"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.353329"
                              y3="0.048223"
                              z3="0.05401"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.822532"
                              y3="-1.849643"
                              z3="1.984944"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.730595"
                              y3="-2.651951"
                              z3="0.86544"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.40363"
                              y3="-3.179137"
                              z3="0.929985"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.022229"
                              y3="1.068076"
                              z3="0.178825"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.019005"
                              y3="0.011812"
                              z3="0.017526"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.416137"
                              y3="-0.895522"
                              z3="0.065898"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.735415"
                              y3="1.10023"
                              z3="0.62703"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.378987"
                              y3="2.036978"
                              z3="0.195961"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.223792"
                              y3="0.912857"
                              z3="0.355551"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.409538"
                              y3="1.096081"
                              z3="2.137294"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.413764"
                              y3="0.88779"
                              z3="-0.71763"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.58505"
                              y3="-0.016279"
                              z3="0.80353"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.801041"
                              y3="1.730971"
                              z3="0.783912"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.268783"
                              y3="0.209341"
                              z3="2.630785"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.984821"
                              y3="-1.226556"
                              z3="0.872335"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.114923"
                              y3="-1.127515"
                              z3="-0.776146"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-0.927074"
                              y3="2.111346"
                              z3="2.849301"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.370962"
                              y3="2.872222"
                              z3="2.366484"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.655881"
                              y3="2.255418"
                              z3="4.277122"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.993859"
                              y3="3.259586"
                              z3="4.547335"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.386942"
                              y3="1.226776"
                              z3="5.127506"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.847887"
                              y3="2.253141"
                              z3="4.55571"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.052547"
                              y3="0.22115"
                              z3="4.878944"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.180232"
                              y3="1.404986"
                              z3="6.181465"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.461212"
                              y3="1.305471"
                              z3="4.957487"/>
                        <atom elementType="O"
                              id="a32"
                              x3="1.36467"
                              y3="1.748605"
                              z3="5.510543"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.528126"
                              y3="2.961623"
                              z3="3.63087"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.451091"
                              y3="2.974862"
                              z3="3.913993"/>
                     </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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.54765"
                              y3="-0.864644"
                              z3="0.033451"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.451176"
                              y3="0.188624"
                              z3="0.105733"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.109226"
                              y3="-1.290548"
                              z3="-0.085357"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.964053"
                              y3="-1.695896"
                              z3="-1.08732"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.750908"
                              y3="-2.305811"
                              z3="0.990576"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.353059"
                              y3="0.049372"
                              z3="0.054388"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.812349"
                              y3="-1.853951"
                              z3="1.981919"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.72839"
                              y3="-2.655524"
                              z3="0.853758"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.401791"
                              y3="-3.17963"
                              z3="0.926757"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.021227"
                              y3="1.069496"
                              z3="0.180785"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.018752"
                              y3="0.012414"
                              z3="0.016309"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.415912"
                              y3="-0.895171"
                              z3="0.064102"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.736529"
                              y3="1.099831"
                              z3="0.626582"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.382009"
                              y3="2.03716"
                              z3="0.19521"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.224914"
                              y3="0.910241"
                              z3="0.356617"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.409453"
                              y3="1.096009"
                              z3="2.136602"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.416032"
                              y3="0.885394"
                              z3="-0.716368"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.584206"
                              y3="-0.019676"
                              z3="0.804558"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.802963"
                              y3="1.727244"
                              z3="0.786023"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.269238"
                              y3="0.209367"
                              z3="2.629806"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.980942"
                              y3="-1.225678"
                              z3="0.881384"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.11879"
                              y3="-1.124594"
                              z3="-0.766326"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-0.926534"
                              y3="2.111351"
                              z3="2.848785"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.37147"
                              y3="2.871763"
                              z3="2.366204"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.654096"
                              y3="2.255893"
                              z3="4.276295"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.991763"
                              y3="3.260163"
                              z3="4.546534"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.384524"
                              y3="1.227596"
                              z3="5.127659"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.849884"
                              y3="2.253761"
                              z3="4.553716"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.051235"
                              y3="0.221779"
                              z3="4.878364"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.176009"
                              y3="1.405476"
                              z3="6.181314"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.459007"
                              y3="1.30704"
                              z3="4.959347"/>
                        <atom elementType="O"
                              id="a32"
                              x3="1.367185"
                              y3="1.750842"
                              z3="5.50913"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.529666"
                              y3="2.960555"
                              z3="3.627266"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.452744"
                              y3="2.974348"
                              z3="3.909985"/>
                     </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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.547711"
                              y3="-0.864569"
                              z3="0.033337"/>
                        <atom elementType="H"
                              id="a2"
                              x3="3.451435"
                              y3="0.18865"
                              z3="0.105349"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.109259"
                              y3="-1.290433"
                              z3="-0.085526"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.964157"
                              y3="-1.695473"
                              z3="-1.087631"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.750854"
                              y3="-2.305841"
                              z3="0.990219"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.353109"
                              y3="0.049501"
                              z3="0.054208"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.811589"
                              y3="-1.853926"
                              z3="1.981583"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.728585"
                              y3="-2.656071"
                              z3="0.852825"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.402196"
                              y3="-3.179352"
                              z3="0.926794"/>
                        <atom elementType="O"
                              id="a10"
                              x3="2.02125"
                              y3="1.069661"
                              z3="0.180271"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.018777"
                              y3="0.012447"
                              z3="0.016268"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.415733"
                              y3="-0.895202"
                              z3="0.064382"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.736598"
                              y3="1.099749"
                              z3="0.626646"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.382684"
                              y3="2.037119"
                              z3="0.194866"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.225035"
                              y3="0.909433"
                              z3="0.357404"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.409147"
                              y3="1.096264"
                              z3="2.13656"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.416689"
                              y3="0.884503"
                              z3="-0.715485"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.583597"
                              y3="-0.020691"
                              z3="0.80551"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.803266"
                              y3="1.726127"
                              z3="0.787152"/>
                        <atom elementType="O"
                              id="a20"
                              x3="0.269179"
                              y3="0.209422"
                              z3="2.629918"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.981054"
                              y3="-1.225532"
                              z3="0.881277"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.118763"
                              y3="-1.124607"
                              z3="-0.766484"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-0.925814"
                              y3="2.111961"
                              z3="2.848544"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.370434"
                              y3="2.872478"
                              z3="2.365833"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-0.653912"
                              y3="2.256284"
                              z3="4.276176"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.991425"
                              y3="3.260607"
                              z3="4.546426"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.385066"
                              y3="1.228057"
                              z3="5.127027"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.849922"
                              y3="2.253746"
                              z3="4.554311"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.052435"
                              y3="0.222156"
                              z3="4.877191"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.176476"
                              y3="1.405234"
                              z3="6.180785"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.45949"
                              y3="1.308321"
                              z3="4.958718"/>
                        <atom elementType="O"
                              id="a32"
                              x3="1.366559"
                              y3="1.751059"
                              z3="5.510211"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.53043"
                              y3="2.959931"
                              z3="3.627929"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.453344"
                              y3="2.973579"
                              z3="3.911194"/>
                     </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>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.408941824248</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.413210009486</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.413352563311</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.413470279687</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.413546419408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.413603607120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.413650800861</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.413664422200</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.413674710235</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.413678118503</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.413679212174</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.413696697003</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.413698851393</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.413698040246</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.413697503900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.413697891290</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.413697680223</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.413697039842</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.413696432455</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.413696438972</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">0.574493 -0.021378 -0.051823 0.044632 0.020713 -0.326304 0.034794 0.031875 0.028868 0.147412 0.338872 0.002211 -0.101971 0.048385 0.019587 -0.355596 0.029992 0.024903 0.024132 0.066987 0.051372 0.042715 0.335125 -0.009737 -0.109073 0.046582 0.021393 -0.412222 0.022307 0.031142 0.017155 0.120145 0.333980 -0.071669</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">7.0920 0.7661 6.0118 0.8388 6.2895 5.7381 0.8531 0.9056 0.8763 8.3495 7.1838 0.8231 5.9498 0.8597 6.2610 5.6945 0.8750 0.8980 0.9094 8.4404 0.7685 0.7644 7.2038 0.8180 5.9196 0.8889 6.2826 5.7202 0.8942 0.8778 0.9067 8.2942 8.2815 0.7638</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">-0.0920 0.2339 -0.0118 0.1612 -0.2895 0.2619 0.1469 0.0944 0.1237 -0.3495 -0.1838 0.1769 0.0502 0.1403 -0.2610 0.3055 0.1250 0.1020 0.0906 -0.4404 0.2315 0.2356 -0.2038 0.1820 0.0804 0.1111 -0.2826 0.2798 0.1058 0.1222 0.0933 -0.2942 -0.2815 0.2362</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">3.5637 1.0635 3.8564 0.9901 3.9620 4.2269 1.0007 1.0077 0.9992 2.1837 3.2990 1.0200 3.8490 1.0017 3.9588 4.1209 1.0014 0.9974 1.0099 2.0621 0.9784 0.9729 3.2476 1.0130 3.8072 1.0022 3.9478 4.3281 1.0121 1.0101 1.0061 2.2162 2.1919 1.0195</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">3.5637 1.0635 3.8564 0.9901 3.9620 4.2269 1.0007 1.0077 0.9992 2.1837 3.2990 1.0200 3.8490 1.0017 3.9588 4.1209 1.0014 0.9974 1.0099 2.0621 0.9784 0.9729 3.2476 1.0130 3.8072 1.0022 3.9478 4.3281 1.0121 1.0101 1.0061 2.2162 2.1919 1.0195</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">0.7824 0.9009 0.9387 0.9384 0.2438 0.9944 0.9874 0.9221 0.9635 0.9781 0.9848 1.8416 1.3510 0.9620 0.8921 0.9734 0.9895 0.9317 0.9899 0.9711 0.9866 1.8322 1.3079 0.9647 0.8970 0.9773 0.9764 0.9229 0.9804 0.9737 0.9898 2.1368 1.2082 0.9521</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">-0.092047 0.233891 -0.011816 0.161156 -0.289529 0.261887 0.146852 0.094428 0.123749 -0.349486 -0.183845 0.176871 0.050167 0.140280 -0.260995 0.305489 0.124970 0.102032 0.090635 -0.440413 0.231480 0.235635 -0.203797 0.181951 0.080438 0.111050 -0.282550 0.279805 0.105797 0.122212 0.093270 -0.294207 -0.281547 0.236186</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">60.09 82.60 94.27 106.67 122.68 139.10 151.04 164.01 194.04 216.89 269.38 296.76 340.01 350.27 365.61 379.78 387.88 391.67 403.72 427.70 449.67 481.92 501.66 518.32 540.94 581.68 599.01 631.86 648.76 717.72 732.14 772.10 777.92 803.99 827.41 866.03 913.99 927.83 960.36 963.49 1041.62 1044.03 1073.83 1087.16 1116.74 1138.43 1152.25 1154.96 1158.61 1193.21 1211.16 1239.83 1280.13 1302.67 1333.56 1337.04 1353.58 1367.34 1380.68 1394.09 1406.03 1415.98 1444.77 1460.88 1464.15 1503.58 1505.21 1509.25 1518.20 1520.15 1521.64 1581.73 1594.44 1644.27 1672.57 1682.06 1717.50 1800.91 2472.97 2976.66 2979.74 2990.61 2999.45 3015.50 3019.41 3050.29 3051.36 3060.57 3066.99 3068.84 3078.29 3377.33 3449.62 3506.10 3543.43 3624.15</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="96">0.008467 0.006258 0.002398 0.000347 0.000092 0.003048 0.004314 0.000807 0.001204 0.000383 0.001406 0.001555 0.001760 0.004330 0.001577 0.001864 0.000934 0.008364 0.001228 0.013369 0.007354 0.009155 0.000231 0.000785 0.002952 0.001716 0.006305 0.000819 0.000902 0.004004 0.005955 0.006791 0.001488 0.000300 0.001632 0.000122 0.000486 0.003230 0.000306 0.000349 0.002208 0.000320 0.000668 0.001336 0.003246 0.001796 0.002005 0.001826 0.004815 0.001678 0.007406 0.001740 0.005548 0.001451 0.012528 0.000269 0.000962 0.008184 0.000919 0.000248 0.002891 0.004429 0.000825 0.000418 0.000450 0.000754 0.000175 0.000124 0.000508 0.000297 0.000747 0.009270 0.004990 0.001525 0.003380 0.004662 0.005575 0.009896 0.012161 0.000109 0.000086 0.000222 0.000093 0.000043 0.000021 0.000186 0.000151 0.000194 0.000147 0.000017 0.000118 0.001439 0.001737 0.000643 0.000902 0.001530</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
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                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
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                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="3.547676"
                        y3="-0.864949"
                        z3="0.033125"/>
                  <atom elementType="H"
                        id="a2"
                        x3="3.451469"
                        y3="0.188296"
                        z3="0.105021"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.109177"
                        y3="-1.290706"
                        z3="-0.085487"/>
                  <atom elementType="H"
                        id="a4"
                        x3="1.963899"
                        y3="-1.695987"
                        z3="-1.087468"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.750816"
                        y3="-2.30583"
                        z3="0.990539"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.353188"
                        y3="0.049343"
                        z3="0.054073"/>
                  <atom elementType="H"
                        id="a7"
                        x3="1.81214"
                        y3="-1.853806"
                        z3="1.981818"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.728334"
                        y3="-2.655628"
                        z3="0.853647"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.401774"
                        y3="-3.179613"
                        z3="0.926956"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.021471"
                        y3="1.069442"
                        z3="0.179921"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.018856"
                        y3="0.012435"
                        z3="0.016361"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.415818"
                        y3="-0.895135"
                        z3="0.064429"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.736346"
                        y3="1.099898"
                        z3="0.626645"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.381943"
                        y3="2.037196"
                        z3="0.195108"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.224765"
                        y3="0.910194"
                        z3="0.356908"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.409171"
                        y3="1.096184"
                        z3="2.136635"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.416053"
                        y3="0.885332"
                        z3="-0.716048"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.583887"
                        y3="-0.01977"
                        z3="0.804896"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.802823"
                        y3="1.727135"
                        z3="0.786418"/>
                  <atom elementType="O"
                        id="a20"
                        x3="0.269532"
                        y3="0.209549"
                        z3="2.629844"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.981093"
                        y3="-1.225846"
                        z3="0.881054"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.118609"
                        y3="-1.125108"
                        z3="-0.766741"/>
                  <atom elementType="N"
                        id="a23"
                        x3="-0.926346"
                        y3="2.111505"
                        z3="2.848787"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.371283"
                        y3="2.871886"
                        z3="2.366157"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.654246"
                        y3="2.255985"
                        z3="4.276364"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.992226"
                        y3="3.260141"
                        z3="4.546644"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.384666"
                        y3="1.227433"
                        z3="5.127447"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.849651"
                        y3="2.254192"
                        z3="4.554196"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.051325"
                        y3="0.221691"
                        z3="4.877917"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.176204"
                        y3="1.405063"
                        z3="6.181154"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.459145"
                        y3="1.306868"
                        z3="4.959098"/>
                  <atom elementType="O"
                        id="a32"
                        x3="1.366709"
                        y3="1.751738"
                        z3="5.50999"/>
                  <atom elementType="O"
                        id="a33"
                        x3="1.529626"
                        y3="2.960705"
                        z3="3.627674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.452604"
                        y3="2.974763"
                        z3="3.910708"/>
               </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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-819.34742835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1231.73564072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2051.08306907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3546.25571768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1495.17264861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1634.58972290</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">815.24229455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00503548</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">62.000011339141</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">62.000011339141</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">124.000022678281</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-71.638393151514</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.223144289241</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.861537440755</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">-819.10169669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-819.10075248</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-819.10075248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05825226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-819.15900474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.24993709</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">-819.10365250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-819.10270829</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">-526.6752 -526.6374 -525.2855 -525.0149 -399.7374 -397.0443 -396.1237 -286.9120 -286.1133 -285.6743 -285.6407 -284.5673 -283.8879 -283.8743 -282.9328 -281.6942 -36.9713 -36.4155 -35.4448 -35.1380 -33.8591 -33.2759 -32.2098 -29.6077 -28.4436 -27.3908 -26.1647 -24.9114 -24.4841 -24.0039 -23.7898 -23.2948 -22.9923 -21.8510 -21.6085 -21.0303 -20.6808 -20.1421 -19.7770 -19.4790 -19.0489 -18.8598 -18.5648 -18.3615 -18.1398 -17.8792 -17.6464 -17.4380 -17.2159 -17.0496 -16.8921 -16.7941 -16.4732 -15.8807 -15.7489 -15.4010 -14.9080 -14.3963 -14.2858 -13.6480 -13.2931 -12.7151 -2.0197 -1.5555 -0.6769 -0.5980 -0.5003 -0.1773 0.2773 0.4811 0.7014 0.7624 1.1598 1.2416 1.3963 1.5069 1.5952 1.8305 2.1829 2.3818 2.4914 2.6954 2.8518 2.9942 3.0472 3.3020 3.4878 3.7895 3.9491 4.0941 4.3987 4.4827 4.4965 4.8476 4.9510 5.1749 5.2626 5.4651 5.6571 5.8197 6.1924 6.2904 6.4879 6.5338 6.7877 6.8957 7.2325 7.5255 7.7568 7.8882 7.9102 8.1048 8.4246 8.5636 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130.5877 130.8913 131.3163 131.8244 131.8884 132.1160 132.4273 133.1121 133.2207 133.6807 134.4409 134.7682 135.1987 135.7329 135.8000 136.3692 137.0611 137.2694 137.6912 137.8905 138.2543 138.3257 139.0022 139.2214 139.3613 140.2009 140.2783 140.9095 141.1481 141.4801 141.7302 141.9216 142.1308 142.2778 142.5709 143.1190 143.2342 143.3809 143.7930 143.9262 144.4943 144.7084 144.9748 145.2461 145.4562 145.6848 145.9686 146.3582 146.6680 147.1018 147.5111 147.6969 147.8325 148.0316 148.3291 148.3921 149.2615 149.4532 149.8411 150.2114 150.6454 150.7745 150.9512 151.2620 151.7241 152.4964 152.5940 153.0153 153.0404 153.3250 153.5370 154.0367 154.2355 154.3947 155.0130 155.2188 155.3928 155.7780 156.1946 156.4566 156.9046 157.3595 158.2923 158.8133 159.6695 160.2212 161.2239 162.3833 162.6273 162.9512 163.2329 163.7078 164.9665 167.1992 168.1083 168.8099 169.3547 170.5615 173.0430 173.2307 173.4817 173.8637 174.4006 175.0094 175.8120 176.4630 176.9587 177.1618 177.7056 178.0555 178.2232 180.0519 180.3145 182.6163 182.7692 183.9669 184.6313 185.5376 186.2310 186.9010 187.4755 187.6449 187.8656 190.7056 194.3173 194.5995 195.2340 195.7597 198.1918 198.6719 203.5400 205.2586 624.5322 628.7296 629.1208 634.8330 638.5628 640.2813 643.1151 643.6525 645.6116 893.4420 897.8606 899.3691 1194.7920 1195.6415 1196.8450 1199.6764</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">-0.056033 0.228304 -0.025417 0.159176 -0.280115 0.259015 0.144847 0.095769 0.122413 -0.353080 -0.184741 0.170500 0.052039 0.130933 -0.268761 0.306257 0.124439 0.101650 0.095182 -0.418929 0.230255 0.234722 -0.211791 0.176348 0.081850 0.106257 -0.281323 0.272164 0.109429 0.119452 0.092203 -0.283024 -0.274856 0.224863</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">0.609009 -0.006001 -0.046374 0.038442 0.033361 -0.358632 0.033366 0.029817 0.023837 0.141584 0.352648 -0.008058 -0.103622 0.040057 0.031562 -0.378540 0.023909 0.022196 0.022105 0.085400 0.048367 0.043122 0.348126 -0.018410 -0.110414 0.042514 0.031624 -0.429474 0.019684 0.026531 0.014022 0.135931 0.354617 -0.092306</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">7.0560 0.7717 6.0254 0.8408 6.2801 5.7410 0.8552 0.9042 0.8776 8.3531 7.1847 0.8295 5.9480 0.8691 6.2688 5.6937 0.8756 0.8984 0.9048 8.4189 0.7697 0.7653 7.2118 0.8237 5.9181 0.8937 6.2813 5.7278 0.8906 0.8805 0.9078 8.2830 8.2749 0.7751</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">-0.0560 0.2283 -0.0254 0.1592 -0.2801 0.2590 0.1448 0.0958 0.1224 -0.3531 -0.1847 0.1705 0.0520 0.1309 -0.2688 0.3063 0.1244 0.1016 0.0952 -0.4189 0.2303 0.2347 -0.2118 0.1763 0.0819 0.1063 -0.2813 0.2722 0.1094 0.1195 0.0922 -0.2830 -0.2749 0.2249</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">3.5962 1.0544 3.8754 0.9927 3.9608 4.2390 1.0011 1.0128 0.9993 2.1733 3.3052 1.0253 3.8603 1.0053 3.9482 4.1191 1.0024 0.9988 1.0139 2.0915 0.9789 0.9745 3.2247 1.0162 3.8080 1.0052 3.9474 4.3476 1.0135 1.0110 1.0074 2.2266 2.1963 1.0295</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">3.5962 1.0544 3.8754 0.9927 3.9608 4.2390 1.0011 1.0128 0.9993 2.1733 3.3052 1.0253 3.8603 1.0053 3.9482 4.1191 1.0024 0.9988 1.0139 2.0915 0.9789 0.9745 3.2247 1.0162 3.8080 1.0052 3.9474 4.3476 1.0135 1.0110 1.0074 2.2266 2.1963 1.0295</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">0.8259 0.8952 0.9399 0.9400 0.1913 1.0048 0.9932 0.9209 0.9606 0.9779 0.9880 1.8817 1.3487 0.9674 0.9014 0.9865 0.9802 0.9223 0.9963 0.9711 0.9855 1.8819 1.2850 0.9697 0.9001 0.9805 0.9755 0.9256 0.9802 0.9752 0.9915 2.1519 1.2108 0.9610</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">-0.062003799</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.413696646487</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.69734 6.45243 1.75509 -9.18460 6.99924 -2.18536 -5.86539 2.17867 -3.68671</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.63120</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.77158</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">-819.41369665</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.29274908</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01439632</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">-819.10371870</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01722887</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.29274908</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.30997795</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-819.10371870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-819.10277449</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
