<?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="3.027281"
                        y3="0.789568"
                        z3="-0.645581"/>
                  <atom elementType="H"
                        id="a2"
                        x3="2.477351"
                        y3="1.520793"
                        z3="-0.123465"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.666754"
                        y3="-0.55421"
                        z3="-0.057311"/>
                  <atom elementType="H"
                        id="a4"
                        x3="3.311891"
                        y3="-1.296015"
                        z3="-0.561567"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.870861"
                        y3="-0.594098"
                        z3="1.452669"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.229695"
                        y3="-0.74911"
                        z3="-0.612135"/>
                  <atom elementType="H"
                        id="a7"
                        x3="2.21419"
                        y3="0.130984"
                        z3="1.958585"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.658399"
                        y3="-1.608488"
                        z3="1.829531"/>
                  <atom elementType="H"
                        id="a9"
                        x3="3.921163"
                        y3="-0.380245"
                        z3="1.713137"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.953229"
                        y3="-0.213982"
                        z3="-1.694027"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.363985"
                        y3="-1.476848"
                        z3="0.113162"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.683544"
                        y3="-1.912715"
                        z3="0.976936"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.964649"
                        y3="-1.854276"
                        z3="-0.396381"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.818179"
                        y3="-2.361826"
                        z3="-1.363445"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.639567"
                        y3="-2.817482"
                        z3="0.589114"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.944237"
                        y3="-0.717602"
                        z3="-0.783483"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.824966"
                        y3="-2.337881"
                        z3="1.564898"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.015669"
                        y3="-3.715726"
                        z3="0.738955"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.605238"
                        y3="-3.137889"
                        z3="0.1701"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-2.677339"
                        y3="-0.945599"
                        z3="-1.734745"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.035029"
                        y3="0.992795"
                        z3="-0.664377"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.600196"
                        y3="0.7611"
                        z3="-1.604416"/>
                  <atom elementType="N"
                        id="a23"
                        x3="-2.161244"
                        y3="0.433763"
                        z3="-0.037882"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.906825"
                        y3="0.962648"
                        z3="-0.497313"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.431574"
                        y3="1.20785"
                        z3="0.975004"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.139735"
                        y3="2.009811"
                        z3="1.248218"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.055279"
                        y3="0.479406"
                        z3="2.263117"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.255415"
                        y3="1.956105"
                        z3="0.327744"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.294003"
                        y3="-0.292874"
                        z3="2.093967"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.653171"
                        y3="1.200572"
                        z3="2.992485"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.954751"
                        y3="0.011243"
                        z3="2.69175"/>
                  <atom elementType="O"
                        id="a32"
                        x3="0.926662"
                        y3="1.843601"
                        z3="0.654053"/>
                  <atom elementType="O"
                        id="a33"
                        x3="-0.674941"
                        y3="2.760888"
                        z3="-0.646901"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.091094"
                        y3="3.215737"
                        z3="-1.056056"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a21" 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 a30" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
               </bondArray>
               <formula concise="C9H18N3O4">
                  <atomArray count="9 18 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">214.11399999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">AAA-H_tc_034_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">1287.3288548000 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">4.913e-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">0.075 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">AAA-H_tc_034_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">1296.1921821518 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">0.094 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">0.108 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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="3.02728053"
                                 y3="0.78956827"
                                 z3="-0.64558073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="2.47735126"
                                 y3="1.52079254"
                                 z3="-0.12346492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.66675368"
                                 y3="-0.55421002"
                                 z3="-0.05731063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="3.31189132"
                                 y3="-1.2960147"
                                 z3="-0.56156703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.87086084"
                                 y3="-0.594098"
                                 z3="1.45266932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.22969455"
                                 y3="-0.74910958"
                                 z3="-0.61213499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="2.2141901"
                                 y3="0.1309842"
                                 z3="1.95858487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.65839871"
                                 y3="-1.6084882"
                                 z3="1.82953137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="3.9211626"
                                 y3="-0.38024518"
                                 z3="1.71313693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.95322907"
                                 y3="-0.21398221"
                                 z3="-1.69402697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.36398516"
                                 y3="-1.47684835"
                                 z3="0.11316165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="0.68354447"
                                 y3="-1.91271456"
                                 z3="0.97693601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.96464912"
                                 y3="-1.85427639"
                                 z3="-0.39638073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.81817871"
                                 y3="-2.361826"
                                 z3="-1.36344532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.63956664"
                                 y3="-2.81748187"
                                 z3="0.5891141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.94423703"
                                 y3="-0.71760184"
                                 z3="-0.78348265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.8249661"
                                 y3="-2.33788057"
                                 z3="1.56489826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.01566863"
                                 y3="-3.71572602"
                                 z3="0.73895516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.60523763"
                                 y3="-3.13788908"
                                 z3="0.1700997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-2.6773386"
                                 y3="-0.94559856"
                                 z3="-1.73474546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.03502915"
                                 y3="0.99279467"
                                 z3="-0.6643773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.60019577"
                                 y3="0.76110045"
                                 z3="-1.60441622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a23"
                                 x3="-2.16124389"
                                 y3="0.43376338"
                                 z3="-0.03788243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.90682542"
                                 y3="0.96264842"
                                 z3="-0.49731317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.43157408"
                                 y3="1.20784974"
                                 z3="0.97500388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.13973506"
                                 y3="2.00981141"
                                 z3="1.24821751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.05527914"
                                 y3="0.47940559"
                                 z3="2.2631172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.25541486"
                                 y3="1.95610527"
                                 z3="0.3277435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.2940029"
                                 y3="-0.29287449"
                                 z3="2.09396694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.65317146"
                                 y3="1.20057181"
                                 z3="2.99248459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.95475136"
                                 y3="0.01124279"
                                 z3="2.69175013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a32"
                                 x3="0.92666188"
                                 y3="1.84360083"
                                 z3="0.65405252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a33"
                                 x3="-0.67494129"
                                 y3="2.76088799"
                                 z3="-0.64690143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.09109384"
                                 y3="3.21573726"
                                 z3="-1.05605566">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a1 a21" 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 a30" order="S"/>
                           <bond atomRefs2="a27 a31" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a33" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                        </bondArray>
                        <formula concise="C9H18N3O4">
                           <atomArray count="9 18 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">214.11399999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C9H18N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6,11-12,15H,1-3,10H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,15,27,3,13,25,6,16,28,1,11,23,10,20,33,32/CRV:7.3,8.3,9.3,10.4,13.1,14.1,16.1/rA:34N4HCHCC3HHHO1NHCHCC3HHHO1HHNHCHCC3HHHO1OH/rB:s1;s1;s3;s3;s3;s5;s5;s5;s6;s6;s11;s11;s13;s13;s13;s15;s15;s15;s16;s1;s1;s16;s23;s23;s25;s25;s25;s27;s27;s27;s28;s28;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Recalc_Hess 10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.044937"
                              y3="0.779101"
                              z3="-0.641628"/>
                        <atom elementType="H"
                              id="a2"
                              x3="2.527698"
                              y3="1.506897"
                              z3="-0.123652"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.655972"
                              y3="-0.556063"
                              z3="-0.074949"/>
                        <atom elementType="H"
                              id="a4"
                              x3="3.28362"
                              y3="-1.297294"
                              z3="-0.575123"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.859531"
                              y3="-0.600121"
                              z3="1.428346"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.224705"
                              y3="-0.738077"
                              z3="-0.62012"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.215733"
                              y3="0.118379"
                              z3="1.934138"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.64866"
                              y3="-1.602132"
                              z3="1.803768"/>
                        <atom elementType="H"
                              id="a9"
                              x3="3.900266"
                              y3="-0.391119"
                              z3="1.68162"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.949778"
                              y3="-0.213385"
                              z3="-1.689769"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.367278"
                              y3="-1.453206"
                              z3="0.109029"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.683247"
                              y3="-1.880248"
                              z3="0.961736"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.951708"
                              y3="-1.834888"
                              z3="-0.393934"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.809523"
                              y3="-2.343412"
                              z3="-1.347403"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.618192"
                              y3="-2.785654"
                              z3="0.596808"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.939572"
                              y3="-0.717568"
                              z3="-0.768102"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.795408"
                              y3="-2.30277"
                              z3="1.559233"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.998932"
                              y3="-3.671649"
                              z3="0.750015"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.576049"
                              y3="-3.107601"
                              z3="0.191747"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.662483"
                              y3="-0.95049"
                              z3="-1.7107"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.046468"
                              y3="0.95119"
                              z3="-0.63573"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.660188"
                              y3="0.786943"
                              z3="-1.596728"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.170205"
                              y3="0.424763"
                              z3="-0.032219"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.908112"
                              y3="0.943045"
                              z3="-0.485235"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.44482"
                              y3="1.192256"
                              z3="0.970517"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.141568"
                              y3="1.99005"
                              z3="1.240814"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.079447"
                              y3="0.472951"
                              z3="2.258233"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-0.269127"
                              y3="1.932759"
                              z3="0.332702"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.327328"
                              y3="-0.293665"
                              z3="2.108832"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.68734"
                              y3="1.191168"
                              z3="2.978754"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.97509"
                              y3="0.016954"
                              z3="2.678515"/>
                        <atom elementType="O"
                              id="a32"
                              x3="0.896533"
                              y3="1.829311"
                              z3="0.664383"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-0.675703"
                              y3="2.731876"
                              z3="-0.641358"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.080532"
                              y3="3.181698"
                              z3="-1.038202"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a21" 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 a30" order="S"/>
                        <bond atomRefs2="a27 a31" 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="3.058385"
                              y3="0.776522"
                              z3="-0.633637"/>
                        <atom elementType="H"
                              id="a2"
                              x3="2.544726"
                              y3="1.505567"
                              z3="-0.112958"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.656443"
                              y3="-0.55889"
                              z3="-0.078641"/>
                        <atom elementType="H"
                              id="a4"
                              x3="3.277009"
                              y3="-1.30263"
                              z3="-0.583995"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.862154"
                              y3="-0.6122"
                              z3="1.424044"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.224846"
                              y3="-0.728951"
                              z3="-0.623809"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.215453"
                              y3="0.100085"
                              z3="1.93537"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.658553"
                              y3="-1.617543"
                              z3="1.794297"/>
                        <atom elementType="H"
                              id="a9"
                              x3="3.901939"
                              y3="-0.397639"
                              z3="1.676915"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.954109"
                              y3="-0.204192"
                              z3="-1.694687"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.364179"
                              y3="-1.438792"
                              z3="0.107392"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.680104"
                              y3="-1.864588"
                              z3="0.961054"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.951743"
                              y3="-1.827883"
                              z3="-0.396925"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.807847"
                              y3="-2.335202"
                              z3="-1.350718"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.610976"
                              y3="-2.782557"
                              z3="0.595294"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.948213"
                              y3="-0.716721"
                              z3="-0.765449"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.785839"
                              y3="-2.299972"
                              z3="1.558298"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.987235"
                              y3="-3.665784"
                              z3="0.746518"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.569279"
                              y3="-3.108571"
                              z3="0.194712"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.671317"
                              y3="-0.951338"
                              z3="-1.707858"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.061707"
                              y3="0.938777"
                              z3="-0.611226"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.690428"
                              y3="0.798418"
                              z3="-1.59515"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.185341"
                              y3="0.419708"
                              z3="-0.022278"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.928497"
                              y3="0.935607"
                              z3="-0.469889"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.450135"
                              y3="1.190845"
                              z3="0.970483"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.141739"
                              y3="1.99339"
                              z3="1.240127"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.083794"
                              y3="0.479045"
                              z3="2.262288"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-0.275958"
                              y3="1.926881"
                              z3="0.324509"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.329039"
                              y3="-0.286569"
                              z3="2.120073"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.696035"
                              y3="1.202201"
                              z3="2.980206"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.979382"
                              y3="0.023207"
                              z3="2.682927"/>
                        <atom elementType="O"
                              id="a32"
                              x3="0.890107"
                              y3="1.832114"
                              z3="0.65934"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-0.687279"
                              y3="2.715904"
                              z3="-0.656219"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.064048"
                              y3="3.171751"
                              z3="-1.056069"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a21" 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 a30" order="S"/>
                        <bond atomRefs2="a27 a31" 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="3.06615"
                              y3="0.777727"
                              z3="-0.625764"/>
                        <atom elementType="H"
                              id="a2"
                              x3="2.550663"
                              y3="1.506642"
                              z3="-0.106072"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.656096"
                              y3="-0.559027"
                              z3="-0.07975"/>
                        <atom elementType="H"
                              id="a4"
                              x3="3.273847"
                              y3="-1.302937"
                              z3="-0.588516"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.860543"
                              y3="-0.620486"
                              z3="1.42295"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.224758"
                              y3="-0.722015"
                              z3="-0.627039"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.21063"
                              y3="0.086256"
                              z3="1.938257"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.661524"
                              y3="-1.62911"
                              z3="1.78699"/>
                        <atom elementType="H"
                              id="a9"
                              x3="3.899223"
                              y3="-0.402543"
                              z3="1.678054"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.958128"
                              y3="-0.1969"
                              z3="-1.698623"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.361132"
                              y3="-1.428476"
                              z3="0.104509"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.676176"
                              y3="-1.852891"
                              z3="0.959292"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.95324"
                              y3="-1.821625"
                              z3="-0.400619"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.807919"
                              y3="-2.325279"
                              z3="-1.356234"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.606093"
                              y3="-2.782224"
                              z3="0.59043"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.956402"
                              y3="-0.714355"
                              z3="-0.762056"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.78029"
                              y3="-2.302191"
                              z3="1.555024"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.977612"
                              y3="-3.6628"
                              z3="0.738117"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.564202"
                              y3="-3.111813"
                              z3="0.192139"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.681662"
                              y3="-0.948727"
                              z3="-1.702887"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.070036"
                              y3="0.935151"
                              z3="-0.589225"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.712215"
                              y3="0.80833"
                              z3="-1.59203"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.196959"
                              y3="0.415967"
                              z3="-0.010469"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.945898"
                              y3="0.929852"
                              z3="-0.450915"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.451552"
                              y3="1.190203"
                              z3="0.972312"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.13817"
                              y3="1.997543"
                              z3="1.241115"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.0820"
                              y3="0.485356"
                              z3="2.26731"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-0.278707"
                              y3="1.920084"
                              z3="0.316852"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.325781"
                              y3="-0.279832"
                              z3="2.129028"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.695318"
                              y3="1.212985"
                              z3="2.981408"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.976551"
                              y3="0.029914"
                              z3="2.69082"/>
                        <atom elementType="O"
                              id="a32"
                              x3="0.886713"
                              y3="1.837071"
                              z3="0.657433"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-0.691771"
                              y3="2.691512"
                              z3="-0.676957"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.056836"
                              y3="3.148637"
                              z3="-1.080545"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a21" 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 a30" order="S"/>
                        <bond atomRefs2="a27 a31" 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="3.069117"
                              y3="0.780668"
                              z3="-0.61879"/>
                        <atom elementType="H"
                              id="a2"
                              x3="2.54882"
                              y3="1.50843"
                              z3="-0.101669"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.65536"
                              y3="-0.557527"
                              z3="-0.078933"/>
                        <atom elementType="H"
                              id="a4"
                              x3="3.272952"
                              y3="-1.3005"
                              z3="-0.589296"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.857319"
                              y3="-0.624548"
                              z3="1.423926"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.224745"
                              y3="-0.717179"
                              z3="-0.628985"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.205461"
                              y3="0.079024"
                              z3="1.941209"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.659669"
                              y3="-1.635127"
                              z3="1.783319"/>
                        <atom elementType="H"
                              id="a9"
                              x3="3.895161"
                              y3="-0.405732"
                              z3="1.681808"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.961193"
                              y3="-0.191423"
                              z3="-1.700943"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.358653"
                              y3="-1.421787"
                              z3="0.101725"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.672322"
                              y3="-1.845669"
                              z3="0.9573"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.954918"
                              y3="-1.816231"
                              z3="-0.404513"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.808858"
                              y3="-2.314715"
                              z3="-1.362721"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.603135"
                              y3="-2.783331"
                              z3="0.583426"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.963474"
                              y3="-0.711248"
                              z3="-0.757753"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.777591"
                              y3="-2.30722"
                              z3="1.550042"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.971061"
                              y3="-3.662036"
                              z3="0.726946"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.560705"
                              y3="-3.114901"
                              z3="0.185484"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.692004"
                              y3="-0.944548"
                              z3="-1.696279"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.072666"
                              y3="0.937879"
                              z3="-0.571639"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.725774"
                              y3="0.814887"
                              z3="-1.588471"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.205499"
                              y3="0.413751"
                              z3="0.00146"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.959408"
                              y3="0.926324"
                              z3="-0.432011"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.450406"
                              y3="1.190049"
                              z3="0.975034"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.131928"
                              y3="2.001928"
                              z3="1.243696"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.077104"
                              y3="0.490386"
                              z3="2.271996"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-0.278702"
                              y3="1.91309"
                              z3="0.310256"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.322104"
                              y3="-0.276306"
                              z3="2.134664"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.687469"
                              y3="1.220555"
                              z3="2.981873"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.970724"
                              y3="0.037342"
                              z3="2.70005"/>
                        <atom elementType="O"
                              id="a32"
                              x3="0.885535"
                              y3="1.842542"
                              z3="0.658076"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-0.691346"
                              y3="2.664094"
                              z3="-0.699037"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.056227"
                              y3="3.119077"
                              z3="-1.106914"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a21" 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 a30" order="S"/>
                        <bond atomRefs2="a27 a31" 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="3.071135"
                              y3="0.787028"
                              z3="-0.606885"/>
                        <atom elementType="H"
                              id="a2"
                              x3="2.539937"
                              y3="1.511915"
                              z3="-0.095727"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.653702"
                              y3="-0.553703"
                              z3="-0.07585"/>
                        <atom elementType="H"
                              id="a4"
                              x3="3.272639"
                              y3="-1.294589"
                              z3="-0.5876"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.85049"
                              y3="-0.628138"
                              z3="1.427388"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.224689"
                              y3="-0.709679"
                              z3="-0.631263"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.196821"
                              y3="0.072566"
                              z3="1.946336"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.65207"
                              y3="-1.640762"
                              z3="1.78058"/>
                        <atom elementType="H"
                              id="a9"
                              x3="3.887338"
                              y3="-0.410342"
                              z3="1.690128"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.965982"
                              y3="-0.182435"
                              z3="-1.703546"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.354455"
                              y3="-1.412086"
                              z3="0.09704"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.665404"
                              y3="-1.83632"
                              z3="0.953422"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.958064"
                              y3="-1.806874"
                              z3="-0.411853"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.811027"
                              y3="-2.294215"
                              z3="-1.375592"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.598983"
                              y3="-2.787046"
                              z3="0.568205"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.975839"
                              y3="-0.705125"
                              z3="-0.748756"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.774302"
                              y3="-2.319918"
                              z3="1.539248"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.96135"
                              y3="-3.663115"
                              z3="0.702847"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.555484"
                              y3="-3.120513"
                              z3="0.16936"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.711376"
                              y3="-0.936148"
                              z3="-1.682251"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.073316"
                              y3="0.947192"
                              z3="-0.542556"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.744978"
                              y3="0.824031"
                              z3="-1.5818"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.218874"
                              y3="0.410746"
                              z3="0.023738"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.981159"
                              y3="0.921346"
                              z3="-0.397198"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.44635"
                              y3="1.190253"
                              z3="0.98054"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.118163"
                              y3="2.010495"
                              z3="1.249236"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.066115"
                              y3="0.498988"
                              z3="2.280357"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-0.276635"
                              y3="1.899959"
                              z3="0.298775"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.317539"
                              y3="-0.274049"
                              z3="2.142586"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.665663"
                              y3="1.231861"
                              z3="2.981286"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.958866"
                              y3="0.054491"
                              z3="2.719035"/>
                        <atom elementType="O"
                              id="a32"
                              x3="0.88492"
                              y3="1.853053"
                              z3="0.660041"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-0.687102"
                              y3="2.611309"
                              z3="-0.739225"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.059558"
                              y3="3.059824"
                              z3="-1.155705"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a21" 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 a30" order="S"/>
                        <bond atomRefs2="a27 a31" 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="3.070852"
                              y3="0.789394"
                              z3="-0.602767"/>
                        <atom elementType="H"
                              id="a2"
                              x3="2.533891"
                              y3="1.512989"
                              z3="-0.095398"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.653184"
                              y3="-0.551971"
                              z3="-0.07338"/>
                        <atom elementType="H"
                              id="a4"
                              x3="3.273629"
                              y3="-1.292237"
                              z3="-0.584152"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.846905"
                              y3="-0.626913"
                              z3="1.430204"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.225183"
                              y3="-0.707861"
                              z3="-0.631693"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.193848"
                              y3="0.075207"
                              z3="1.947978"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.645387"
                              y3="-1.63907"
                              z3="1.782943"/>
                        <atom elementType="H"
                              id="a9"
                              x3="3.883747"
                              y3="-0.411623"
                              z3="1.694938"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.968658"
                              y3="-0.180475"
                              z3="-1.704385"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.352978"
                              y3="-1.409324"
                              z3="0.095296"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.662541"
                              y3="-1.834421"
                              z3="0.951727"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.959285"
                              y3="-1.803136"
                              z3="-0.415203"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.811922"
                              y3="-2.284265"
                              z3="-1.381975"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.597452"
                              y3="-2.790239"
                              z3="0.559774"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.981098"
                              y3="-0.702421"
                              z3="-0.743891"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.773185"
                              y3="-2.328674"
                              z3="1.533474"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.957897"
                              y3="-3.66566"
                              z3="0.689176"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.553534"
                              y3="-3.123336"
                              z3="0.159699"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.720647"
                              y3="-0.932748"
                              z3="-1.674323"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.072105"
                              y3="0.952571"
                              z3="-0.532166"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.751003"
                              y3="0.824906"
                              z3="-1.579593"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.223387"
                              y3="0.410363"
                              z3="0.033396"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.98922"
                              y3="0.920032"
                              z3="-0.382136"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.443907"
                              y3="1.191019"
                              z3="0.983369"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.111512"
                              y3="2.014676"
                              z3="1.252468"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.060511"
                              y3="0.502519"
                              z3="2.283817"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-0.275243"
                              y3="1.894974"
                              z3="0.294332"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.318944"
                              y3="-0.276916"
                              z3="2.144099"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.650095"
                              y3="1.234899"
                              z3="2.979413"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.95372"
                              y3="0.066078"
                              z3="2.729549"/>
                        <atom elementType="O"
                              id="a32"
                              x3="0.885345"
                              y3="1.857086"
                              z3="0.660037"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-0.684894"
                              y3="2.590229"
                              z3="-0.75458"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.061738"
                              y3="3.034348"
                              z3="-1.175708"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a21" 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 a30" order="S"/>
                        <bond atomRefs2="a27 a31" 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="3.070977"
                              y3="0.789893"
                              z3="-0.600879"/>
                        <atom elementType="H"
                              id="a2"
                              x3="2.529696"
                              y3="1.513193"
                              z3="-0.097486"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.652995"
                              y3="-0.5510"
                              z3="-0.070486"/>
                        <atom elementType="H"
                              id="a4"
                              x3="3.274872"
                              y3="-1.291745"
                              z3="-0.578759"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.843443"
                              y3="-0.623491"
                              z3="1.433601"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.226077"
                              y3="-0.70744"
                              z3="-0.631651"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.191924"
                              y3="0.082144"
                              z3="1.948467"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.637262"
                              y3="-1.634016"
                              z3="1.788265"/>
                        <atom elementType="H"
                              id="a9"
                              x3="3.880586"
                              y3="-0.411682"
                              z3="1.699854"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.971758"
                              y3="-0.180795"
                              z3="-1.705205"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.351962"
                              y3="-1.407696"
                              z3="0.094269"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.660134"
                              y3="-1.833625"
                              z3="0.950754"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.959956"
                              y3="-1.800338"
                              z3="-0.418079"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.812111"
                              y3="-2.275323"
                              z3="-1.387773"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.595927"
                              y3="-2.794308"
                              z3="0.551417"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.985321"
                              y3="-0.700496"
                              z3="-0.739276"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.771831"
                              y3="-2.338719"
                              z3="1.527954"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.954993"
                              y3="-3.669488"
                              z3="0.675198"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.551766"
                              y3="-3.12627"
                              z3="0.149911"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.728886"
                              y3="-0.930775"
                              z3="-1.666489"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.071481"
                              y3="0.955653"
                              z3="-0.52623"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.755319"
                              y3="0.82235"
                              z3="-1.578999"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.226356"
                              y3="0.41043"
                              z3="0.041112"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.995192"
                              y3="0.919042"
                              z3="-0.370095"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.441864"
                              y3="1.192082"
                              z3="0.985923"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.106434"
                              y3="2.018068"
                              z3="1.255577"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.055877"
                              y3="0.505301"
                              z3="2.286516"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-0.274326"
                              y3="1.891952"
                              z3="0.291166"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.324245"
                              y3="-0.282948"
                              z3="2.144093"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.632357"
                              y3="1.235836"
                              z3="2.976117"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.950289"
                              y3="0.079922"
                              z3="2.740426"/>
                        <atom elementType="O"
                              id="a32"
                              x3="0.886162"
                              y3="1.858613"
                              z3="0.657755"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-0.684458"
                              y3="2.5779"
                              z3="-0.763484"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.06208"
                              y3="3.017773"
                              z3="-1.189144"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a21" 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 a17" order="S"/>
                        <bond atomRefs2="a15 a18" 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 a30" order="S"/>
                        <bond atomRefs2="a27 a31" 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="3.072304"
                              y3="0.78927"
                              z3="-0.600112"/>
                        <atom elementType="H"
                              id="a2"
                              x3="2.529855"
                              y3="1.513205"
                              z3="-0.098856"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.652835"
                              y3="-0.550795"
                              z3="-0.068805"/>
                        <atom elementType="H"
                              id="a4"
                              x3="3.274966"
                              y3="-1.292522"
                              z3="-0.575322"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.841273"
                              y3="-0.621475"
                              z3="1.435627"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.226556"
                              y3="-0.706885"
                              z3="-0.631683"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.190354"
                              y3="0.086103"
                              z3="1.948553"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.632794"
                              y3="-1.631043"
                              z3="1.791652"/>
                        <atom elementType="H"
                              id="a9"
                              x3="3.878483"
                              y3="-0.411185"
                              z3="1.702809"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.973862"
                              y3="-0.18097"
                              z3="-1.705967"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.351171"
                              y3="-1.406112"
                              z3="0.093734"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.658381"
                              y3="-1.831997"
                              z3="0.950576"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.960262"
                              y3="-1.798599"
                              z3="-0.419877"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.811835"
                              y3="-2.269888"
                              z3="-1.391269"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.594538"
                              y3="-2.796905"
                              z3="0.546327"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.98799"
                              y3="-0.699612"
                              z3="-0.73662"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.770427"
                              y3="-2.34497"
                              z3="1.52461"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.952463"
                              y3="-3.671722"
                              z3="0.666584"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.550232"
                              y3="-3.128466"
                              z3="0.144194"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.73388"
                              y3="-0.930003"
                              z3="-1.66194"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.072632"
                              y3="0.955064"
                              z3="-0.523204"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.759077"
                              y3="0.82055"
                              z3="-1.578986"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.228497"
                              y3="0.410034"
                              z3="0.04578"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.99935"
                              y3="0.917783"
                              z3="-0.362702"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.441041"
                              y3="1.192581"
                              z3="0.987318"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.104051"
                              y3="2.019802"
                              z3="1.257109"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.053533"
                              y3="0.507193"
                              z3="2.288192"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-0.274355"
                              y3="1.890383"
                              z3="0.289123"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.328303"
                              y3="-0.286728"
                              z3="2.144621"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.621813"
                              y3="1.236715"
                              z3="2.973756"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.948722"
                              y3="0.089119"
                              z3="2.747333"/>
                        <atom elementType="O"
                              id="a32"
                              x3="0.886419"
                              y3="1.858763"
                              z3="0.654956"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-0.685606"
                              y3="2.572609"
                              z3="-0.76745"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.060479"
                              y3="3.010703"
                              z3="-1.195721"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a21" 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 a17" order="S"/>
                        <bond atomRefs2="a15 a18" 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 a30" order="S"/>
                        <bond atomRefs2="a27 a31" 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="3.074306"
                              y3="0.788393"
                              z3="-0.599284"/>
                        <atom elementType="H"
                              id="a2"
                              x3="2.531749"
                              y3="1.513315"
                              z3="-0.099594"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.652696"
                              y3="-0.550784"
                              z3="-0.067439"/>
                        <atom elementType="H"
                              id="a4"
                              x3="3.274738"
                              y3="-1.293611"
                              z3="-0.572461"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.839234"
                              y3="-0.620192"
                              z3="1.43731"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.227014"
                              y3="-0.706125"
                              z3="-0.631983"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.188226"
                              y3="0.088403"
                              z3="1.948709"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.629578"
                              y3="-1.629236"
                              z3="1.794132"/>
                        <atom elementType="H"
                              id="a9"
                              x3="3.876288"
                              y3="-0.410419"
                              z3="1.705531"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.9761"
                              y3="-0.181091"
                              z3="-1.707104"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.350309"
                              y3="-1.404084"
                              z3="0.093109"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.656497"
                              y3="-1.829366"
                              z3="0.950614"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.960583"
                              y3="-1.796822"
                              z3="-0.421589"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.811515"
                              y3="-2.264869"
                              z3="-1.394441"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.592977"
                              y3="-2.799053"
                              z3="0.541844"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.990659"
                              y3="-0.698852"
                              z3="-0.734314"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.768932"
                              y3="-2.350245"
                              z3="1.521602"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.949516"
                              y3="-3.673254"
                              z3="0.659094"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.548456"
                              y3="-3.130714"
                              z3="0.139312"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.738561"
                              y3="-0.929351"
                              z3="-1.657987"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.074665"
                              y3="0.953166"
                              z3="-0.520423"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.763243"
                              y3="0.819369"
                              z3="-1.578841"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.230826"
                              y3="0.409455"
                              z3="0.05013"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.003732"
                              y3="0.916303"
                              z3="-0.355594"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.440589"
                              y3="1.192929"
                              z3="0.988553"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.102205"
                              y3="2.02129"
                              z3="1.258364"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.05159"
                              y3="0.509111"
                              z3="2.289816"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-0.274811"
                              y3="1.888911"
                              z3="0.287072"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.331461"
                              y3="-0.289337"
                              z3="2.145642"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.613317"
                              y3="1.238089"
                              z3="2.971793"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.947252"
                              y3="0.0970"
                              z3="2.753425"/>
                        <atom elementType="O"
                              id="a32"
                              x3="0.886302"
                              y3="1.858919"
                              z3="0.651964"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-0.687422"
                              y3="2.567859"
                              z3="-0.771057"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.058001"
                              y3="3.004893"
                              z3="-1.20157"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a21" 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 a17" order="S"/>
                        <bond atomRefs2="a15 a18" 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 a30" order="S"/>
                        <bond atomRefs2="a27 a31" 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="3.075383"
                              y3="0.788016"
                              z3="-0.598792"/>
                        <atom elementType="H"
                              id="a2"
                              x3="2.533199"
                              y3="1.513462"
                              z3="-0.099492"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.652665"
                              y3="-0.550802"
                              z3="-0.066917"/>
                        <atom elementType="H"
                              id="a4"
                              x3="3.274624"
                              y3="-1.294073"
                              z3="-0.571397"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.838315"
                              y3="-0.619965"
                              z3="1.437963"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.227268"
                              y3="-0.705715"
                              z3="-0.632285"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.186864"
                              y3="0.088568"
                              z3="1.948885"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.6287"
                              y3="-1.629023"
                              z3="1.794779"/>
                        <atom elementType="H"
                              id="a9"
                              x3="3.875161"
                              y3="-0.409906"
                              z3="1.706787"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.97732"
                              y3="-0.181236"
                              z3="-1.707897"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.349859"
                              y3="-1.402885"
                              z3="0.092742"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.65549"
                              y3="-1.827587"
                              z3="0.950735"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.960774"
                              y3="-1.795884"
                              z3="-0.422377"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.8114"
                              y3="-2.262575"
                              z3="-1.395831"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.592218"
                              y3="-2.799793"
                              z3="0.539962"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.991967"
                              y3="-0.698456"
                              z3="-0.733339"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.768361"
                              y3="-2.352204"
                              z3="1.520265"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.947968"
                              y3="-3.67356"
                              z3="0.65611"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.547508"
                              y3="-3.131777"
                              z3="0.137255"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.740721"
                              y3="-0.928983"
                              z3="-1.656315"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.075836"
                              y3="0.951988"
                              z3="-0.519351"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.7650"
                              y3="0.819169"
                              z3="-1.578571"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.232037"
                              y3="0.409159"
                              z3="0.052131"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.005915"
                              y3="0.915613"
                              z3="-0.352239"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.440481"
                              y3="1.193028"
                              z3="0.989115"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.101428"
                              y3="2.021948"
                              z3="1.258904"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.050774"
                              y3="0.510017"
                              z3="2.290604"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-0.275106"
                              y3="1.888126"
                              z3="0.286105"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.332071"
                              y3="-0.289716"
                              z3="2.146381"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.610573"
                              y3="1.239047"
                              z3="2.971287"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.946448"
                              y3="0.09966"
                              z3="2.755749"/>
                        <atom elementType="O"
                              id="a32"
                              x3="0.886114"
                              y3="1.859131"
                              z3="0.650734"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-0.688298"
                              y3="2.565243"
                              z3="-0.772968"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.05679"
                              y3="3.001966"
                              z3="-1.204386"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a21" 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 a17" order="S"/>
                        <bond atomRefs2="a15 a18" 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 a30" order="S"/>
                        <bond atomRefs2="a27 a31" 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="3.075841"
                              y3="0.787726"
                              z3="-0.59876"/>
                        <atom elementType="H"
                              id="a2"
                              x3="2.534654"
                              y3="1.513598"
                              z3="-0.099092"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.652689"
                              y3="-0.550818"
                              z3="-0.066546"/>
                        <atom elementType="H"
                              id="a4"
                              x3="3.27463"
                              y3="-1.294352"
                              z3="-0.570663"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.837867"
                              y3="-0.619695"
                              z3="1.438398"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.227464"
                              y3="-0.705647"
                              z3="-0.632413"/>
                        <atom elementType="H"
                              id="a7"
                              x3="2.186089"
                              y3="0.088759"
                              z3="1.949007"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.628388"
                              y3="-1.62877"
                              z3="1.795256"/>
                        <atom elementType="H"
                              id="a9"
                              x3="3.874566"
                              y3="-0.40933"
                              z3="1.707543"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.978204"
                              y3="-0.181762"
                              z3="-1.708482"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.349561"
                              y3="-1.402155"
                              z3="0.092633"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.654714"
                              y3="-1.826248"
                              z3="0.951095"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.960911"
                              y3="-1.795316"
                              z3="-0.422774"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.811289"
                              y3="-2.261202"
                              z3="-1.396573"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.59185"
                              y3="-2.800221"
                              z3="0.538865"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.992736"
                              y3="-0.69821"
                              z3="-0.732779"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.768363"
                              y3="-2.353319"
                              z3="1.519427"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.947057"
                              y3="-3.673645"
                              z3="0.654546"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.546901"
                              y3="-3.132525"
                              z3="0.135861"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-2.742082"
                              y3="-0.928873"
                              z3="-1.655242"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.076486"
                              y3="0.95102"
                              z3="-0.52037"/>
                        <atom elementType="H"
                              id="a22"
                              x3="2.76444"
                              y3="0.818868"
                              z3="-1.57826"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.232551"
                              y3="0.409203"
                              z3="0.053027"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.006934"
                              y3="0.91548"
                              z3="-0.350591"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-1.440381"
                              y3="1.193133"
                              z3="0.989436"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.100973"
                              y3="2.022348"
                              z3="1.259211"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.05044"
                              y3="0.510435"
                              z3="2.291035"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-0.275089"
                              y3="1.88773"
                              z3="0.285808"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.331306"
                              y3="-0.288944"
                              z3="2.146973"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.610668"
                              y3="1.239739"
                              z3="2.971701"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.945944"
                              y3="0.099652"
                              z3="2.75613"/>
                        <atom elementType="O"
                              id="a32"
                              x3="0.886112"
                              y3="1.859262"
                              z3="0.650505"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-0.688363"
                              y3="2.5638"
                              z3="-0.773912"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.056674"
                              y3="3.000281"
                              z3="-1.205662"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a22" order="S"/>
                        <bond atomRefs2="a1 a21" 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 a17" order="S"/>
                        <bond atomRefs2="a15 a18" 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 a30" order="S"/>
                        <bond atomRefs2="a27 a31" 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">-819.399997147488</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.404357605750</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.404462534801</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.404492077469</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.404506737685</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.404523300833</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.404529482135</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.404533915201</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.404535506296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.404536435423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.404536672288</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.404536769077</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">0.582047 -0.002223 -0.058994 0.049067 0.017705 -0.372117 0.026378 0.031260 0.031730 0.089589 0.340223 -0.008659 -0.103635 0.052211 0.025669 -0.356776 0.019194 0.023219 0.041813 0.108832 0.043485 0.035320 0.306930 0.004510 -0.130702 0.058314 0.019329 -0.370969 0.001192 0.031537 0.029981 0.099292 0.395438 -0.060190</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">7.0940 0.7619 5.9632 0.8349 6.3133 5.8171 0.8635 0.8913 0.8794 8.3800 7.1727 0.8195 5.9347 0.8591 6.3029 5.7807 0.8935 0.8895 0.8613 8.3096 0.7664 0.7652 7.2313 0.8031 5.9215 0.8584 6.3001 5.6443 0.9444 0.8726 0.8679 8.4272 8.2128 0.7626</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">-0.0940 0.2381 0.0368 0.1651 -0.3133 0.1829 0.1365 0.1087 0.1206 -0.3800 -0.1727 0.1805 0.0653 0.1409 -0.3029 0.2193 0.1065 0.1105 0.1387 -0.3096 0.2336 0.2348 -0.2313 0.1969 0.0785 0.1416 -0.3001 0.3557 0.0556 0.1274 0.1321 -0.4272 -0.2128 0.2374</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">3.5927 1.0382 3.7754 0.9870 3.9369 4.2744 1.0016 1.0035 1.0047 2.1375 3.2149 1.0081 3.7151 1.0290 3.9061 4.2741 0.9955 0.9985 1.0091 2.2183 0.9723 1.0167 3.0605 1.0134 3.8033 0.9953 3.9277 4.2004 1.0162 1.0073 1.0033 2.0494 2.3107 1.0205</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">3.5927 1.0382 3.7754 0.9870 3.9369 4.2744 1.0016 1.0035 1.0047 2.1375 3.2149 1.0081 3.7151 1.0290 3.9061 4.2741 0.9955 0.9985 1.0091 2.2183 0.9723 1.0167 3.0605 1.0134 3.8033 0.9953 3.9277 4.2004 1.0162 1.0073 1.0033 2.0494 2.3107 1.0205</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="35">0.8811 0.8762 0.9358 0.8811 0.1205 0.9778 0.9575 0.9278 0.9825 0.9845 0.9742 1.9146 1.3182 0.1043 0.9575 0.8431 0.9920 0.9451 0.9111 0.9758 0.9877 0.9773 2.1372 1.1558 0.9411 0.9346 0.9769 0.9336 0.9278 0.9843 0.9808 0.9920 1.8143 1.3340 0.9495</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 1 0 2 0 20 0 21 1 31 2 3 2 4 2 5 4 6 4 7 4 8 5 9 5 10 9 21 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">-0.094036 0.238062 0.036768 0.165068 -0.313324 0.182908 0.136514 0.108651 0.120623 -0.380002 -0.172707 0.180527 0.065333 0.140860 -0.302863 0.219340 0.106461 0.110521 0.138655 -0.309598 0.233632 0.234805 -0.231343 0.196909 0.078461 0.141567 -0.300075 0.355732 0.055587 0.127448 0.132119 -0.427207 -0.212750 0.237357</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">78.34 99.77 104.42 110.96 136.48 153.95 162.25 198.34 229.31 244.69 255.97 280.33 305.03 331.45 352.10 378.94 389.36 395.09 402.78 426.75 441.45 456.14 500.45 512.80 558.57 584.47 613.56 651.99 678.04 703.03 728.65 754.97 791.03 796.24 806.53 850.47 867.79 935.71 953.39 997.67 1028.57 1052.00 1055.21 1088.59 1128.83 1143.31 1146.73 1172.88 1179.89 1209.47 1240.95 1257.21 1296.49 1336.64 1353.41 1359.81 1389.27 1408.18 1415.83 1431.16 1437.02 1445.00 1446.60 1458.83 1502.05 1508.31 1512.36 1515.12 1520.44 1522.57 1528.88 1533.67 1581.39 1598.69 1679.55 1704.85 1726.85 1732.94 2976.37 2981.71 2998.41 3002.45 3002.46 3021.91 3044.90 3046.98 3047.68 3067.07 3073.28 3074.17 3105.76 3130.55 3435.54 3472.33 3523.56 3630.69</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="96">0.000472 0.000467 0.001085 0.002003 0.001663 0.002139 0.002622 0.000041 0.006052 0.000863 0.001080 0.001694 0.001961 0.000085 0.001023 0.000070 0.000213 0.004807 0.002675 0.000837 0.007681 0.001590 0.000860 0.001291 0.001481 0.001371 0.002380 0.002130 0.004506 0.004060 0.003917 0.004615 0.004924 0.000128 0.003189 0.001029 0.000147 0.000695 0.000561 0.000108 0.000886 0.001023 0.000204 0.000365 0.000858 0.000160 0.001724 0.005403 0.000751 0.003109 0.006391 0.001362 0.002431 0.002834 0.005360 0.001203 0.000281 0.001044 0.000293 0.002088 0.001907 0.000595 0.001241 0.001841 0.009981 0.002712 0.000158 0.000107 0.000799 0.000496 0.000431 0.000588 0.004035 0.005449 0.009099 0.012216 0.007052 0.007458 0.000180 0.000048 0.000080 0.000144 0.000174 0.000009 0.003520 0.001164 0.004149 0.000150 0.000003 0.000031 0.000271 0.002538 0.002301 0.000946 0.000743 0.001792</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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                        x3="3.075934"
                        y3="0.787732"
                        z3="-0.598642"/>
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                        y3="1.513636"
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                        y3="-0.70557"
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                        y3="0.088851"
                        z3="1.949064"/>
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                        y3="-1.628704"
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                        x3="3.874411"
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                        y3="-1.401958"
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                        z3="2.756524"/>
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                        z3="0.650426"/>
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                        x3="-0.688373"
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                        x3="0.056638"
                        y3="2.999355"
                        z3="-1.206376"/>
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                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a21" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a30" order="S"/>
                  <bond atomRefs2="a27 a31" 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">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
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                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-819.33435547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1287.32885480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2106.66321027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3655.76003432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1549.09682405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1634.57166628</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">815.23731081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00502559</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">62.000003733265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">124.000007466530</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-71.638585765163</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.226324138855</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-76.864909904018</scalar>
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               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
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                  <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">-819.09139051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-819.09044630</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-819.09044630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05742712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-819.14787342</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.25212373</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">-819.09264625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-819.09170204</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="748">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="748"
                            units="nonsi:electronvolt">-528.1709 -526.9202 -526.3678 -524.8859 -399.7533 -397.1861 -396.0440 -287.4058 -286.8366 -286.1018 -285.5379 -284.8272 -284.4466 -284.0180 -282.8706 -282.7607 -38.1085 -36.7241 -35.5725 -35.2467 -35.1281 -33.2887 -32.1349 -29.6280 -28.3708 -28.1356 -26.2300 -25.8844 -24.8871 -24.1521 -23.8595 -23.7901 -23.2363 -22.3499 -21.7286 -21.1934 -20.8560 -20.7508 -20.5944 -20.1746 -19.5026 -19.2409 -19.0443 -18.3817 -18.3270 -18.2455 -18.1259 -18.0021 -17.6314 -17.3666 -16.9911 -16.8916 -16.8214 -16.4266 -16.3160 -16.1088 -15.9020 -15.1212 -14.5291 -14.2841 -13.0626 -12.8545 -2.0996 -1.6238 -1.3501 -0.7549 -0.5785 -0.3694 -0.0283 0.0527 0.2978 0.7948 0.9580 1.1223 1.3001 1.4306 1.6326 1.7866 2.0270 2.2043 2.3641 2.5758 2.6357 2.8803 2.9855 3.1333 3.4106 3.6042 3.6568 3.9037 4.0959 4.2836 4.4370 4.5090 4.7777 5.2069 5.2452 5.3486 5.4639 5.6796 6.0540 6.2526 6.3927 6.5359 6.7037 7.2396 7.2654 7.3434 7.4662 7.8137 7.9257 8.0164 8.3931 8.4857 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34.1859 34.4572 34.6195 34.6929 35.2017 35.3287 35.3909 35.7855 36.0223 36.1595 36.5568 36.5997 36.8146 36.9913 37.0379 37.3631 37.6352 37.7964 38.2195 38.5378 38.6785 38.8064 38.9899 39.1424 39.3046 39.5057 39.8041 39.9360 40.1976 40.2439 40.3695 40.5362 40.6468 40.8076 41.0965 41.4403 41.5768 41.6982 42.0952 42.2341 42.5106 42.6273 42.7835 43.2299 43.3774 43.6480 43.8977 43.9726 44.6314 44.7668 44.9041 45.9549 46.1611 46.6643 46.7682 47.0363 47.6064 47.8086 47.9644 48.1230 48.2657 49.0784 49.1042 49.3637 49.9646 50.5995 50.6949 50.8978 51.5844 51.9077 52.1076 52.8478 53.0999 53.5205 53.7265 54.2639 54.4430 54.6044 55.2831 55.5890 55.9525 56.3376 56.4422 56.8902 57.0133 57.5968 57.8504 57.9850 58.2062 58.2566 59.0858 59.8756 60.0935 60.7221 61.1341 61.4466 61.8667 62.1720 62.6734 62.7329 63.0449 63.4548 63.9210 64.5999 64.8393 65.3001 65.5771 65.9358 66.6142 66.8357 66.9274 67.3725 67.5006 67.9811 68.4123 68.5185 68.9808 69.3207 69.4811 69.8309 70.3247 70.5846 70.9379 71.3998 71.6299 71.7204 71.9886 72.4202 72.7266 72.8986 73.5674 73.8546 74.2242 74.7501 75.0918 75.1927 75.5470 75.8112 76.0908 76.1620 76.2598 76.3840 76.6989 76.7796 76.9852 77.0353 77.2228 77.7929 78.1802 78.3937 78.5794 78.7982 79.0126 79.3913 79.4107 79.6712 79.9717 80.2329 80.2736 80.5806 80.7966 80.9296 81.3182 81.5649 81.7417 82.0510 82.2221 82.3091 82.4663 82.7385 82.8754 83.2215 83.4142 83.5361 83.6406 83.9182 83.9786 84.1096 84.3393 84.6414 84.7482 85.0719 85.1075 85.3164 85.4959 85.7751 85.9113 86.1284 86.4309 86.4839 87.0034 87.1914 87.5775 87.6575 87.8652 87.9343 88.1918 88.2953 88.6395 89.0637 89.3989 89.5002 89.6627 89.6928 90.0431 90.2304 90.3151 90.7499 90.9311 91.2454 91.3869 91.5677 91.9921 92.2088 92.3221 92.5617 92.6092 93.0018 93.1385 93.3296 93.5336 93.7353 93.8562 93.9715 94.1518 94.3843 94.7628 94.9938 95.0907 95.3071 95.5932 95.7363 96.0415 96.3165 96.3982 96.7465 96.8105 97.2275 97.3609 97.7122 97.7203 97.8434 98.4545 98.5529 98.8102 99.0678 99.1337 99.7968 100.1272 100.3652 100.3802 100.6991 101.1121 101.2523 101.5912 101.8826 102.0294 102.4067 102.8247 102.8617 103.1188 103.5030 103.9144 104.0629 104.2205 104.5105 104.6040 105.0282 105.5952 105.7218 106.0676 106.4747 106.5145 106.8554 107.0556 107.3345 107.4069 107.5675 107.5804 107.7723 108.0085 108.2829 108.6422 108.8907 109.0422 109.2293 109.4062 109.6552 109.8150 110.1956 110.4159 110.5827 110.8257 110.9065 111.2278 111.5172 111.7308 111.8962 112.0347 112.4810 112.7733 112.8080 113.2109 113.3122 113.7025 113.8820 113.9679 114.2435 114.5065 114.9365 115.0790 115.3012 115.6960 115.9074 116.1476 116.3933 116.7252 116.7888 116.9300 117.1371 117.6881 117.8043 118.0830 118.1835 118.3460 118.8317 119.1477 119.3407 119.7930 119.9254 120.5839 120.9653 121.2437 121.6653 121.9672 122.3989 122.7973 123.0503 123.2601 123.5049 123.8599 124.4929 124.7443 125.1769 125.5159 125.6481 126.2117 126.4194 126.8820 126.9676 127.6571 127.9204 128.0996 128.3809 128.5423 128.7508 128.9777 129.5553 130.0590 130.4326 131.0004 131.1023 131.7876 132.1480 132.3117 132.4960 132.7042 133.2671 133.4575 133.5212 133.9196 134.2470 134.4751 134.7883 135.2828 135.5931 136.3456 136.5392 137.0763 137.4264 137.7843 138.5628 139.3443 139.5141 139.9109 140.2095 140.4053 140.5963 140.9095 141.2724 141.4527 141.6104 142.0217 142.3076 142.7777 142.8684 143.0265 143.5787 143.6357 143.8282 144.1781 145.1134 145.2548 145.4608 145.7828 146.0869 146.1676 146.5978 146.9673 147.3245 147.4485 147.5720 148.0251 148.4967 148.6622 148.8856 149.0961 149.5285 149.6676 150.4434 150.7291 151.2369 151.8649 151.9871 152.2496 152.6529 152.7326 153.0124 153.1129 153.5811 153.8052 154.1017 154.2673 154.7593 155.0103 155.5652 155.9606 156.0781 156.6360 156.7681 157.1895 157.6650 158.5745 159.0608 160.0255 160.9152 162.2843 162.3774 163.1099 163.2378 163.5503 164.1353 164.5990 167.3213 168.4273 169.1469 169.8213 171.6783 172.1610 173.0799 173.8871 174.1424 174.3480 174.6532 175.3011 175.8701 176.0991 176.7052 176.9166 177.9925 178.5104 179.1553 181.0166 181.0879 181.5434 182.9578 184.1527 185.0929 185.5159 186.2907 186.7610 187.0174 188.7908 190.8300 192.9941 194.3029 195.3871 195.6792 196.8414 198.3237 202.9134 203.9587 626.0478 628.1030 631.1187 635.7450 637.8004 638.1884 644.3168 644.7455 646.0642 894.3614 899.8941 901.0798 1195.5352 1196.3838 1198.0214 1198.5313</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">-0.077018 0.239050 0.044007 0.164162 -0.316268 0.156978 0.138915 0.111483 0.116412 -0.366481 -0.163818 0.173424 0.070114 0.136139 -0.303617 0.212691 0.106821 0.110025 0.139263 -0.300070 0.230531 0.234552 -0.228674 0.191068 0.081877 0.130188 -0.300768 0.351923 0.055110 0.126343 0.133484 -0.420344 -0.203955 0.226452</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">0.610556 0.006676 -0.054800 0.044852 0.028811 -0.398244 0.023408 0.028330 0.027333 0.099685 0.353965 -0.020791 -0.102406 0.047245 0.036369 -0.371941 0.016372 0.018614 0.037809 0.125007 0.042981 0.039673 0.321538 -0.006356 -0.132055 0.055459 0.028467 -0.398769 -0.003692 0.027164 0.027032 0.103133 0.418402 -0.079826</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">7.0770 0.7609 5.9560 0.8358 6.3163 5.8430 0.8611 0.8885 0.8836 8.3665 7.1638 0.8266 5.9299 0.8639 6.3036 5.7873 0.8932 0.8900 0.8607 8.3001 0.7695 0.7654 7.2287 0.8089 5.9181 0.8698 6.3008 5.6481 0.9449 0.8737 0.8665 8.4203 8.2040 0.7735</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">-0.0770 0.2391 0.0440 0.1642 -0.3163 0.1570 0.1389 0.1115 0.1164 -0.3665 -0.1638 0.1734 0.0701 0.1361 -0.3036 0.2127 0.1068 0.1100 0.1393 -0.3001 0.2305 0.2346 -0.2287 0.1911 0.0819 0.1302 -0.3008 0.3519 0.0551 0.1263 0.1335 -0.4203 -0.2040 0.2265</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">3.6261 1.0314 3.7609 0.9890 3.9392 4.3219 1.0018 1.0042 1.0069 2.1516 3.2055 1.0115 3.7207 1.0348 3.9029 4.2893 0.9959 0.9998 1.0111 2.2269 0.9748 1.0074 3.0618 1.0175 3.8348 0.9984 3.9189 4.2356 1.0157 1.0086 1.0059 2.0632 2.3142 1.0303</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">3.6261 1.0314 3.7609 0.9890 3.9392 4.3219 1.0018 1.0042 1.0069 2.1516 3.2055 1.0115 3.7207 1.0348 3.9029 4.2893 0.9959 0.9998 1.0111 2.2269 0.9748 1.0074 3.0618 1.0175 3.8348 0.9984 3.9189 4.2356 1.0157 1.0086 1.0059 2.0632 2.3142 1.0303</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">0.8939 0.8646 0.9396 0.8990 0.1026 0.9798 0.9547 0.9340 0.9839 0.9850 0.9766 1.9622 1.3118 0.9650 0.8389 0.9964 0.9453 0.9189 0.9742 0.9903 0.9785 2.1486 1.1550 0.9469 0.9409 0.9747 0.9323 0.9437 0.9876 0.9810 0.9913 1.8446 1.3305 0.9574</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 1 0 2 0 20 0 21 1 31 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">-0.066427926</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-819.404536762330</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.01479 -3.88382 4.13097 -5.84959 6.53251 0.68292 11.73112 -10.32196 1.40916</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.41781</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.22918</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">-819.40453676</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.29425897</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01479812</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">-819.09264712</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01763067</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.29425897</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.31188964</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-819.09264712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-819.09170292</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
