<?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="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">N H C C H H O C C O N H H H C C O H H O H N H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="25">1 2 3 3 2 2 4 3 3 4 1 2 2 2 3 3 4 2 2 4 2 1 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.477079"
                        y3="0.107818"
                        z3="-1.824315"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.978688"
                        y3="-0.015418"
                        z3="-0.945685"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.650296"
                        y3="-0.910001"
                        z3="-2.834217"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.711953"
                        y3="-2.104527"
                        z3="-2.552142"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-3.699245"
                        y3="-1.251751"
                        z3="-2.864967"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-2.393259"
                        y3="-0.486898"
                        z3="-3.821125"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.001046"
                        y3="-2.179963"
                        z3="-1.56268"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.27375"
                        y3="0.783229"
                        z3="-1.810408"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.781548"
                        y3="1.181414"
                        z3="-0.408983"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.556139"
                        y3="0.872985"
                        z3="-2.795653"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.593754"
                        y3="1.366427"
                        z3="0.313608"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.112347"
                        y3="2.050428"
                        z3="-0.459376"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.455297"
                        y3="-0.90051"
                        z3="-0.230216"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.334514"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.034672"
                        y3="-1.38531"
                        z3="0.017375"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.081119"
                        y3="0.995501"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.720548"
                        y3="-2.009662"
                        z3="-0.833019"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.843402"
                        y3="-1.92904"
                        z3="0.954712"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-1.694217"
                        y3="-3.084713"
                        z3="-3.461838"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.295507"
                        y3="-2.891838"
                        z3="-4.209308"/>
                  <atom elementType="N"
                        id="a22"
                        x3="3.483147"
                        y3="-1.014506"
                        z3="-0.078654"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.36169"
                        y3="0.086565"
                        z3="-0.035578"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.063933"
                        y3="-1.362737"
                        z3="0.695898"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.921865"
                        y3="-1.287375"
                        z3="-0.969176"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
               </bondArray>
               <formula concise="C6H12N3O4">
                  <atomArray count="6 12 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">178.0819</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/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">769</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">GGG-H_tt_019_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">100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">571</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">862.6416115238 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">1.745e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.045 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">0.061 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.108 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">769</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">GGG-H_tt_019_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">100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">571</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">871.4473549941 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">1.507e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.045 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">0.051 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.098 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-2.477079"
                                 y3="0.107818"
                                 z3="-1.824315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.978688"
                                 y3="-0.015418"
                                 z3="-0.945685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.650296"
                                 y3="-0.910001"
                                 z3="-2.834217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.711953"
                                 y3="-2.104527"
                                 z3="-2.552142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="-3.699245"
                                 y3="-1.251751"
                                 z3="-2.864967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-2.393259"
                                 y3="-0.486898"
                                 z3="-3.821125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.001046"
                                 y3="-2.179963"
                                 z3="-1.56268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.27375"
                                 y3="0.783229"
                                 z3="-1.810408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.781548"
                                 y3="1.181414"
                                 z3="-0.408983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.556139"
                                 y3="0.872985"
                                 z3="-2.795653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-1.593754"
                                 y3="1.366427"
                                 z3="0.313608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.112347"
                                 y3="2.050428"
                                 z3="-0.459376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.455297"
                                 y3="-0.90051"
                                 z3="-0.230216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.334514"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.034672"
                                 y3="-1.38531"
                                 z3="0.017375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.081119"
                                 y3="0.995501"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.720548"
                                 y3="-2.009662"
                                 z3="-0.833019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.843402"
                                 y3="-1.92904"
                                 z3="0.954712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-1.694217"
                                 y3="-3.084713"
                                 z3="-3.461838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.295507"
                                 y3="-2.891838"
                                 z3="-4.209308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a22"
                                 x3="3.483147"
                                 y3="-1.014506"
                                 z3="-0.078654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.36169"
                                 y3="0.086565"
                                 z3="-0.035578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.063933"
                                 y3="-1.362737"
                                 z3="0.695898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.921865"
                                 y3="-1.287375"
                                 z3="-0.969176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                        </bondArray>
                        <formula concise="C6H12N3O4">
                           <atomArray count="6 12 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">178.0819</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Recalc_Hess 10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.469401"
                              y3="0.093202"
                              z3="-1.823208"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.953478"
                              y3="-0.034962"
                              z3="-0.951342"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.653479"
                              y3="-0.91331"
                              z3="-2.834755"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.724552"
                              y3="-2.106188"
                              z3="-2.581074"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.690389"
                              y3="-1.253321"
                              z3="-2.849092"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.417535"
                              y3="-0.492585"
                              z3="-3.813682"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.013565"
                              y3="-2.199757"
                              z3="-1.611487"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.269487"
                              y3="0.752088"
                              z3="-1.80311"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.781384"
                              y3="1.163259"
                              z3="-0.415121"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.557646"
                              y3="0.844304"
                              z3="-2.777148"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.007655"
                              y3="0.003921"
                              z3="0.016722"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.587829"
                              y3="1.353879"
                              z3="0.293318"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.129893"
                              y3="2.02976"
                              z3="-0.481927"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.421377"
                              y3="-0.892758"
                              z3="-0.187172"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.338616"
                              y3="0.032562"
                              z3="0.012646"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.032906"
                              y3="-1.344991"
                              z3="0.034133"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.055247"
                              y3="1.022925"
                              z3="0.002704"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.717782"
                              y3="-1.962077"
                              z3="-0.805759"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.843497"
                              y3="-1.875814"
                              z3="0.964723"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-1.730056"
                              y3="-3.067629"
                              z3="-3.501798"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.324758"
                              y3="-2.86575"
                              z3="-4.232308"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.487613"
                              y3="-1.010223"
                              z3="-0.072492"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.459844"
                              y3="0.031584"
                              z3="-0.038271"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.049895"
                              y3="-1.372821"
                              z3="0.693471"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.90254"
                              y3="-1.305182"
                              z3="-0.953718"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.470757"
                              y3="0.096611"
                              z3="-1.824909"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.947092"
                              y3="-0.034016"
                              z3="-0.950127"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.663877"
                              y3="-0.910955"
                              z3="-2.833369"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.73167"
                              y3="-2.102042"
                              z3="-2.589728"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.698553"
                              y3="-1.254783"
                              z3="-2.830502"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.445674"
                              y3="-0.492345"
                              z3="-3.815978"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.022033"
                              y3="-2.203069"
                              z3="-1.620785"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.263842"
                              y3="0.740056"
                              z3="-1.806204"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.772298"
                              y3="1.156481"
                              z3="-0.421872"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.551551"
                              y3="0.825213"
                              z3="-2.779349"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.017113"
                              y3="-0.000205"
                              z3="0.014182"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.57642"
                              y3="1.350567"
                              z3="0.286544"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.123172"
                              y3="2.022939"
                              z3="-0.495754"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.413627"
                              y3="-0.899118"
                              z3="-0.174114"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.343575"
                              y3="0.020298"
                              z3="0.012499"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.042481"
                              y3="-1.351064"
                              z3="0.041247"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.069016"
                              y3="1.010053"
                              z3="-0.003914"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.727519"
                              y3="-1.970133"
                              z3="-0.796014"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.849512"
                              y3="-1.877287"
                              z3="0.972651"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-1.737825"
                              y3="-3.055594"
                              z3="-3.517409"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.329928"
                              y3="-2.847306"
                              z3="-4.246979"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.488674"
                              y3="-1.005203"
                              z3="-0.063935"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.425824"
                              y3="0.074441"
                              z3="-0.034699"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.049961"
                              y3="-1.3602"
                              z3="0.703987"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.905408"
                              y3="-1.303219"
                              z3="-0.941217"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.475021"
                              y3="0.095757"
                              z3="-1.824107"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.950936"
                              y3="-0.034755"
                              z3="-0.947441"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.669276"
                              y3="-0.913162"
                              z3="-2.831631"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.729027"
                              y3="-2.100596"
                              z3="-2.593389"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.70327"
                              y3="-1.262866"
                              z3="-2.820792"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.460465"
                              y3="-0.493167"
                              z3="-3.81711"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.019545"
                              y3="-2.203747"
                              z3="-1.622808"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.265788"
                              y3="0.737339"
                              z3="-1.8068"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.775321"
                              y3="1.158025"
                              z3="-0.422647"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.552283"
                              y3="0.817022"
                              z3="-2.781279"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.015893"
                              y3="0.003767"
                              z3="0.017324"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.581147"
                              y3="1.353578"
                              z3="0.285437"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.126282"
                              y3="2.025939"
                              z3="-0.498195"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.414606"
                              y3="-0.897672"
                              z3="-0.16837"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.345003"
                              y3="0.028032"
                              z3="0.012336"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.040933"
                              y3="-1.346608"
                              z3="0.045125"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.067359"
                              y3="1.0187"
                              z3="-0.008481"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.724821"
                              y3="-1.969076"
                              z3="-0.790732"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.849353"
                              y3="-1.870494"
                              z3="0.979537"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-1.728643"
                              y3="-3.049522"
                              z3="-3.527133"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.320658"
                              y3="-2.837758"
                              z3="-4.257844"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.491456"
                              y3="-1.008067"
                              z3="-0.063307"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.449004"
                              y3="0.056808"
                              z3="-0.038088"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.052935"
                              y3="-1.364869"
                              z3="0.705937"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.906276"
                              y3="-1.312491"
                              z3="-0.941289"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.477423"
                              y3="0.093894"
                              z3="-1.821439"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.952775"
                              y3="-0.034017"
                              z3="-0.944211"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.674364"
                              y3="-0.915966"
                              z3="-2.827589"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.72492"
                              y3="-2.097829"
                              z3="-2.597998"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.705666"
                              y3="-1.27293"
                              z3="-2.805356"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.479327"
                              y3="-0.494899"
                              z3="-3.815356"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.017515"
                              y3="-2.204647"
                              z3="-1.626578"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.266914"
                              y3="0.732801"
                              z3="-1.8068"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.775735"
                              y3="1.158994"
                              z3="-0.424699"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.553346"
                              y3="0.80591"
                              z3="-2.781718"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.016076"
                              y3="0.007186"
                              z3="0.020101"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.581288"
                              y3="1.357421"
                              z3="0.282833"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.12695"
                              y3="2.026726"
                              z3="-0.504105"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.414705"
                              y3="-0.895018"
                              z3="-0.158637"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.345749"
                              y3="0.031495"
                              z3="0.010692"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.039214"
                              y3="-1.344205"
                              z3="0.049868"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.067604"
                              y3="1.021266"
                              z3="-0.018132"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.720631"
                              y3="-1.970631"
                              z3="-0.782076"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.848528"
                              y3="-1.862669"
                              z3="0.987438"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-1.715893"
                              y3="-3.03839"
                              z3="-3.540338"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.305734"
                              y3="-2.822403"
                              z3="-4.271378"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.491237"
                              y3="-1.011337"
                              z3="-0.063151"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.458648"
                              y3="0.049117"
                              z3="-0.044677"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.052356"
                              y3="-1.366204"
                              z3="0.707316"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.903277"
                              y3="-1.323549"
                              z3="-0.939755"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.479353"
                              y3="0.091572"
                              z3="-1.817334"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.955215"
                              y3="-0.032282"
                              z3="-0.939859"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.67839"
                              y3="-0.919725"
                              z3="-2.821721"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.717362"
                              y3="-2.094134"
                              z3="-2.601736"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.706049"
                              y3="-1.286083"
                              z3="-2.786555"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.49948"
                              y3="-0.49745"
                              z3="-3.811998"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.013436"
                              y3="-2.205087"
                              z3="-1.628329"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.268163"
                              y3="0.728837"
                              z3="-1.806123"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.775765"
                              y3="1.161543"
                              z3="-0.426575"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.554817"
                              y3="0.794907"
                              z3="-2.781784"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.015507"
                              y3="0.011617"
                              z3="0.023821"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.580669"
                              y3="1.3641"
                              z3="0.280517"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.126385"
                              y3="2.028381"
                              z3="-0.510777"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.417321"
                              y3="-0.891142"
                              z3="-0.146213"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.345388"
                              y3="0.033065"
                              z3="0.00769"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.035642"
                              y3="-1.34391"
                              z3="0.054575"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.068962"
                              y3="1.020974"
                              z3="-0.032358"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.712806"
                              y3="-1.975298"
                              z3="-0.772012"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.846426"
                              y3="-1.855246"
                              z3="0.996364"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-1.695782"
                              y3="-3.024105"
                              z3="-3.554422"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.282341"
                              y3="-2.803543"
                              z3="-4.286708"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.488403"
                              y3="-1.016326"
                              z3="-0.065235"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.460711"
                              y3="0.04382"
                              z3="-0.056101"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.050216"
                              y3="-1.366255"
                              z3="0.707021"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.897235"
                              y3="-1.338112"
                              z3="-0.939894"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.480249"
                              y3="0.08698"
                              z3="-1.809361"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.958644"
                              y3="-0.030134"
                              z3="-0.932484"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.679114"
                              y3="-0.92707"
                              z3="-2.811109"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.698752"
                              y3="-2.087898"
                              z3="-2.604212"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.700083"
                              y3="-1.309586"
                              z3="-2.758153"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.523874"
                              y3="-0.502968"
                              z3="-3.804531"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-1.001887"
                              y3="-2.204252"
                              z3="-1.626446"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.270131"
                              y3="0.725582"
                              z3="-1.802964"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.776997"
                              y3="1.168752"
                              z3="-0.427174"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.557198"
                              y3="0.78307"
                              z3="-2.779581"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.011945"
                              y3="0.021048"
                              z3="0.032942"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.581212"
                              y3="1.378569"
                              z3="0.27849"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.125809"
                              y3="2.033427"
                              z3="-0.51868"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.425881"
                              y3="-0.881659"
                              z3="-0.122349"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.341912"
                              y3="0.034599"
                              z3="0.001867"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.024956"
                              y3="-1.345345"
                              z3="0.059958"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.070257"
                              y3="1.017827"
                              z3="-0.059416"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.691826"
                              y3="-1.984297"
                              z3="-0.756728"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.839936"
                              y3="-1.844437"
                              z3="1.009101"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-1.653936"
                              y3="-3.000634"
                              z3="-3.572623"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.234245"
                              y3="-2.774073"
                              z3="-4.307973"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.478459"
                              y3="-1.027494"
                              z3="-0.074877"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.456134"
                              y3="0.033669"
                              z3="-0.083075"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.043194"
                              y3="-1.366981"
                              z3="0.699863"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.880158"
                              y3="-1.366575"
                              z3="-0.946232"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.478118"
                              y3="0.083795"
                              z3="-1.804146"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.959457"
                              y3="-0.030409"
                              z3="-0.928574"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.672671"
                              y3="-0.932229"
                              z3="-2.804785"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.68123"
                              y3="-2.084309"
                              z3="-2.601647"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.689615"
                              y3="-1.324429"
                              z3="-2.745838"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.527153"
                              y3="-0.50722"
                              z3="-3.799272"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.98961"
                              y3="-2.201465"
                              z3="-1.620229"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.270687"
                              y3="0.72715"
                              z3="-1.798726"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.77976"
                              y3="1.176143"
                              z3="-0.424099"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.557248"
                              y3="0.782969"
                              z3="-2.77515"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.006836"
                              y3="0.029401"
                              z3="0.042702"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.584763"
                              y3="1.389955"
                              z3="0.279384"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.127251"
                              y3="2.039452"
                              z3="-0.518512"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.43525"
                              y3="-0.872619"
                              z3="-0.103132"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.336737"
                              y3="0.035648"
                              z3="-0.001812"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.013227"
                              y3="-1.347237"
                              z3="0.060339"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.069356"
                              y3="1.014586"
                              z3="-0.07832"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.670168"
                              y3="-1.989389"
                              z3="-0.749751"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.832911"
                              y3="-1.839301"
                              z3="1.014028"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-1.620986"
                              y3="-2.988744"
                              z3="-3.57688"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.196998"
                              y3="-2.760912"
                              z3="-4.315189"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.467036"
                              y3="-1.037277"
                              z3="-0.087912"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.448193"
                              y3="0.024486"
                              z3="-0.107671"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.035402"
                              y3="-1.369741"
                              z3="0.687189"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.861695"
                              y3="-1.388187"
                              z3="-0.957745"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.471337"
                              y3="0.078989"
                              z3="-1.796875"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.958712"
                              y3="-0.033233"
                              z3="-0.924465"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.654003"
                              y3="-0.940228"
                              z3="-2.796557"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.647782"
                              y3="-2.079338"
                              z3="-2.592939"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.665491"
                              y3="-1.345927"
                              z3="-2.73552"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.515882"
                              y3="-0.514267"
                              z3="-3.791689"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.964904"
                              y3="-2.194263"
                              z3="-1.605063"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.26989"
                              y3="0.733215"
                              z3="-1.789286"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.786937"
                              y3="1.190418"
                              z3="-0.414526"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.553604"
                              y3="0.790424"
                              z3="-2.763672"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.004134"
                              y3="0.045537"
                              z3="0.063771"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.595397"
                              y3="1.408674"
                              z3="0.28347"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.133077"
                              y3="2.052424"
                              z3="-0.510673"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.453684"
                              y3="-0.854831"
                              z3="-0.066255"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.325281"
                              y3="0.038149"
                              z3="-0.006919"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.989355"
                              y3="-1.350458"
                              z3="0.057639"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.065281"
                              y3="1.008906"
                              z3="-0.109568"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.626427"
                              y3="-1.995438"
                              z3="-0.741579"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.819461"
                              y3="-1.83271"
                              z3="1.018203"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-1.564151"
                              y3="-2.975188"
                              z3="-3.574179"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.133502"
                              y3="-2.748775"
                              z3="-4.318076"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.443246"
                              y3="-1.055406"
                              z3="-0.116961"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.431518"
                              y3="0.006601"
                              z3="-0.154673"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.019887"
                              y3="-1.377855"
                              z3="0.656231"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.822795"
                              y3="-1.425304"
                              z3="-0.985585"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.465979"
                              y3="0.077469"
                              z3="-1.795268"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.957566"
                              y3="-0.035704"
                              z3="-0.925345"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.639853"
                              y3="-0.943006"
                              z3="-2.795258"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.629835"
                              y3="-2.077752"
                              z3="-2.586377"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.649986"
                              y3="-1.352753"
                              z3="-2.739154"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.498424"
                              y3="-0.516891"
                              z3="-3.789875"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.951558"
                              y3="-2.18938"
                              z3="-1.594924"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.267631"
                              y3="0.73738"
                              z3="-1.782848"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.792438"
                              y3="1.197819"
                              z3="-0.40635"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.547444"
                              y3="0.796952"
                              z3="-2.754278"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.010804"
                              y3="0.054735"
                              z3="0.078468"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.604554"
                              y3="1.416189"
                              z3="0.287283"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.139134"
                              y3="2.060397"
                              z3="-0.500908"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.464182"
                              y3="-0.844749"
                              z3="-0.042088"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.318143"
                              y3="0.040173"
                              z3="-0.008212"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.975626"
                              y3="-1.351487"
                              z3="0.055342"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.061422"
                              y3="1.006518"
                              z3="-0.125361"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.600181"
                              y3="-1.997012"
                              z3="-0.737691"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.813619"
                              y3="-1.829381"
                              z3="1.019438"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-1.536836"
                              y3="-2.97346"
                              z3="-3.566879"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.103187"
                              y3="-2.750101"
                              z3="-4.314009"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.429047"
                              y3="-1.064878"
                              z3="-0.136519"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.422347"
                              y3="-0.003376"
                              z3="-0.182141"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.01209"
                              y3="-1.384013"
                              z3="0.633252"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.797704"
                              y3="-1.443571"
                              z3="-1.006044"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.459899"
                              y3="0.077542"
                              z3="-1.796968"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.956923"
                              y3="-0.037651"
                              z3="-0.930372"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.624404"
                              y3="-0.943297"
                              z3="-2.798176"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.616013"
                              y3="-2.07769"
                              z3="-2.580098"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.635174"
                              y3="-1.352741"
                              z3="-2.752299"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.472723"
                              y3="-0.517312"
                              z3="-3.791361"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.941997"
                              y3="-2.185446"
                              z3="-1.585342"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.263129"
                              y3="0.74025"
                              z3="-1.775807"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.798824"
                              y3="1.202849"
                              z3="-0.396137"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.536034"
                              y3="0.801556"
                              z3="-2.742036"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.016833"
                              y3="0.062785"
                              z3="0.095313"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.616186"
                              y3="1.41875"
                              z3="0.292021"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.147781"
                              y3="2.067551"
                              z3="-0.48681"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.473147"
                              y3="-0.836256"
                              z3="-0.014454"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.311535"
                              y3="0.042754"
                              z3="-0.007506"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.964123"
                              y3="-1.35112"
                              z3="0.054582"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.056438"
                              y3="1.005601"
                              z3="-0.139079"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.57547"
                              y3="-1.997924"
                              z3="-0.731073"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.812528"
                              y3="-1.824352"
                              z3="1.022678"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-1.518519"
                              y3="-2.977215"
                              z3="-3.556765"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.082618"
                              y3="-2.757877"
                              z3="-4.306816"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.416293"
                              y3="-1.071967"
                              z3="-0.157349"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.41517"
                              y3="-0.01148"
                              z3="-0.208407"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.00786"
                              y3="-1.390288"
                              z3="0.60626"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.771551"
                              y3="-1.456904"
                              z3="-1.029746"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.449823"
                              y3="0.08102"
                              z3="-1.806354"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.967858"
                              y3="-0.024536"
                              z3="-0.950992"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.601949"
                              y3="-0.941285"
                              z3="-2.808013"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.599073"
                              y3="-2.077471"
                              z3="-2.573826"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.614205"
                              y3="-1.348279"
                              z3="-2.775495"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.435281"
                              y3="-0.517905"
                              z3="-3.799941"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.940626"
                              y3="-2.18674"
                              z3="-1.569155"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.248431"
                              y3="0.732948"
                              z3="-1.762878"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.809606"
                              y3="1.205065"
                              z3="-0.378011"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.498518"
                              y3="0.778235"
                              z3="-2.71279"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.025868"
                              y3="0.073988"
                              z3="0.130914"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.638584"
                              y3="1.416448"
                              z3="0.297311"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.164413"
                              y3="2.074804"
                              z3="-0.462027"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.486015"
                              y3="-0.825197"
                              z3="0.04603"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.30084"
                              y3="0.046639"
                              z3="-0.0008"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.950188"
                              y3="-1.348103"
                              z3="0.069978"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.044843"
                              y3="1.004664"
                              z3="-0.164418"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.530706"
                              y3="-2.012375"
                              z3="-0.684686"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.833523"
                              y3="-1.79591"
                              z3="1.054964"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-1.488509"
                              y3="-2.976672"
                              z3="-3.549881"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.041086"
                              y3="-2.7555"
                              z3="-4.307892"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.394768"
                              y3="-1.080475"
                              z3="-0.20108"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.401011"
                              y3="-0.020813"
                              z3="-0.255966"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.015354"
                              y3="-1.403792"
                              z3="0.536912"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.709379"
                              y3="-1.46864"
                              z3="-1.087648"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.453779"
                              y3="0.081493"
                              z3="-1.806217"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.965433"
                              y3="-0.027021"
                              z3="-0.947345"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.61097"
                              y3="-0.939925"
                              z3="-2.807986"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.610899"
                              y3="-2.079129"
                              z3="-2.576735"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.624349"
                              y3="-1.343995"
                              z3="-2.773893"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.444825"
                              y3="-0.516203"
                              z3="-3.79985"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.947367"
                              y3="-2.18864"
                              z3="-1.575368"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.252303"
                              y3="0.734089"
                              z3="-1.768494"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.805287"
                              y3="1.201441"
                              z3="-0.384635"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.508806"
                              y3="0.783526"
                              z3="-2.7231"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.022145"
                              y3="0.06695"
                              z3="0.117482"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.630668"
                              y3="1.413687"
                              z3="0.294901"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.158035"
                              y3="2.069569"
                              z3="-0.469657"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.479806"
                              y3="-0.832728"
                              z3="0.021958"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.305552"
                              y3="0.044808"
                              z3="-0.000118"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.958762"
                              y3="-1.348342"
                              z3="0.068508"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.04847"
                              y3="1.006285"
                              z3="-0.149138"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.54979"
                              y3="-2.009644"
                              z3="-0.694443"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.833244"
                              y3="-1.802615"
                              z3="1.049429"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-1.508656"
                              y3="-2.980782"
                              z3="-3.551321"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.0646"
                              y3="-2.759421"
                              z3="-4.306824"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.405195"
                              y3="-1.074061"
                              z3="-0.185463"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.408179"
                              y3="-0.013864"
                              z3="-0.232175"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.019157"
                              y3="-1.401103"
                              z3="0.556421"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.730344"
                              y3="-1.454257"
                              z3="-1.071684"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.453328"
                              y3="0.081431"
                              z3="-1.806149"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.966283"
                              y3="-0.026232"
                              z3="-0.947958"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.609856"
                              y3="-0.940149"
                              z3="-2.807864"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.609142"
                              y3="-2.078717"
                              z3="-2.576059"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.623008"
                              y3="-1.344784"
                              z3="-2.773769"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.44394"
                              y3="-0.516584"
                              z3="-3.799829"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.947189"
                              y3="-2.188495"
                              z3="-1.57369"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.251604"
                              y3="0.733352"
                              z3="-1.767466"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.806075"
                              y3="1.201977"
                              z3="-0.383565"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.506793"
                              y3="0.781332"
                              z3="-2.721158"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.02257"
                              y3="0.068324"
                              z3="0.119902"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.632108"
                              y3="1.413952"
                              z3="0.295245"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.159492"
                              y3="2.070607"
                              z3="-0.468551"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.480684"
                              y3="-0.831288"
                              z3="0.026398"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.304933"
                              y3="0.045228"
                              z3="-0.000531"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.957362"
                              y3="-1.34826"
                              z3="0.068487"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.048137"
                              y3="1.005998"
                              z3="-0.152333"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.546759"
                              y3="-2.009908"
                              z3="-0.693295"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.833028"
                              y3="-1.80159"
                              z3="1.049996"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-1.50452"
                              y3="-2.979422"
                              z3="-3.551287"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.059343"
                              y3="-2.757803"
                              z3="-4.307533"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.403577"
                              y3="-1.075231"
                              z3="-0.187975"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.407199"
                              y3="-0.015165"
                              z3="-0.23663"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.018342"
                              y3="-1.401141"
                              z3="0.553749"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.727363"
                              y3="-1.457313"
                              z3="-1.073883"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.453285"
                              y3="0.081462"
                              z3="-1.806193"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.966361"
                              y3="-0.026201"
                              z3="-0.948076"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.609639"
                              y3="-0.940152"
                              z3="-2.807907"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.608892"
                              y3="-2.078662"
                              z3="-2.57595"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-3.62277"
                              y3="-1.344846"
                              z3="-2.773912"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-2.443639"
                              y3="-0.516598"
                              z3="-3.799862"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-0.947156"
                              y3="-2.188448"
                              z3="-1.573441"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.251563"
                              y3="0.733373"
                              z3="-1.767338"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.806208"
                              y3="1.202033"
                              z3="-0.383388"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.506606"
                              y3="0.78132"
                              z3="-2.720918"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.022632"
                              y3="0.068468"
                              z3="0.12013"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.632314"
                              y3="1.413906"
                              z3="0.295361"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.159698"
                              y3="2.070723"
                              z3="-0.468314"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.480837"
                              y3="-0.831135"
                              z3="0.027145"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.304838"
                              y3="0.045252"
                              z3="-0.000613"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.957187"
                              y3="-1.348264"
                              z3="0.068573"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.048065"
                              y3="1.005931"
                              z3="-0.152871"/>
                        <atom elementType="H"
                              id="a18"
                              x3="1.546312"
                              y3="-2.010061"
                              z3="-0.692936"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.833095"
                              y3="-1.801357"
                              z3="1.050222"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-1.503999"
                              y3="-2.979311"
                              z3="-3.551204"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.058654"
                              y3="-2.757676"
                              z3="-4.307569"/>
                        <atom elementType="N"
                              id="a22"
                              x3="3.403348"
                              y3="-1.075397"
                              z3="-0.188366"/>
                        <atom elementType="H"
                              id="a23"
                              x3="3.407019"
                              y3="-0.01534"
                              z3="-0.237301"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.018305"
                              y3="-1.401176"
                              z3="0.553254"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.726848"
                              y3="-1.457726"
                              z3="-1.074272"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.333268929873</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.336881825622</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.336974877816</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.337156529472</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.337180001609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.337194573890</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.337209311955</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.337216857401</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.337227433379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.337234008827</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.337241853856</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.337259653141</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.337256613558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.337257380418</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.337257458666</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="25">N H C C H H O C C O N H H H C C O H H O H N H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="25">0.303524 -0.012710 -0.062002 -0.395916 0.040697 0.046789 0.096331 -0.370642 -0.010508 0.099931 0.334426 0.029046 0.044574 -0.024346 -0.342152 0.034890 0.140858 0.042050 0.042506 0.386099 -0.064906 0.564361 -0.017462 0.045706 0.048856</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">N H C C H H O C C O N H H H C C O H H O H N H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="25">7.2163 0.8141 6.1410 5.6312 0.8425 0.8497 8.3889 5.7815 6.0711 8.3349 7.1764 0.8628 0.8560 0.7950 5.7204 6.1602 8.3500 0.8277 0.8287 8.2132 0.7612 7.0884 0.7624 0.7640 0.7624</array>
                     <array dataType="xsd:double" dictRef="o:za" size="25">7.0000 1.0000 6.0000 6.0000 1.0000 1.0000 8.0000 6.0000 6.0000 8.0000 7.0000 1.0000 1.0000 1.0000 6.0000 6.0000 8.0000 1.0000 1.0000 8.0000 1.0000 7.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="25">-0.2163 0.1859 -0.1410 0.3688 0.1575 0.1503 -0.3889 0.2185 -0.0711 -0.3349 -0.1764 0.1372 0.1440 0.2050 0.2796 -0.1602 -0.3500 0.1723 0.1713 -0.2132 0.2388 -0.0884 0.2376 0.2360 0.2376</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">3.1651 1.0082 3.8571 4.1975 0.9906 1.0059 2.0938 4.2555 3.8146 2.1773 3.2586 0.9976 1.0278 1.0476 4.2131 3.8225 2.1850 1.0047 0.9947 2.2772 1.0067 3.5538 1.0604 0.9722 0.9721</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">3.1651 1.0082 3.8571 4.1975 0.9906 1.0059 2.0938 4.2555 3.8146 2.1773 3.2586 0.9976 1.0278 1.0476 4.2131 3.8225 2.1850 1.0047 0.9947 2.2772 1.0067 3.5538 1.0604 0.9722 0.9721</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="25">-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="25">0.9658 0.9506 1.1852 0.9412 0.9668 0.9649 1.9220 1.2751 0.9315 2.0555 0.8720 0.9927 0.9892 0.9143 1.4019 0.9156 1.8199 0.9722 0.9865 0.9087 0.2535 0.9624 0.7716 0.9398 0.9393</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 19 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 18 15 21 16 22 19 20 21 22 21 23 21 24</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="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">N H C C H H O C C O N H H H C C O H H O H N H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="25">-0.216301 0.185859 -0.141000 0.368833 0.157480 0.150279 -0.388922 0.218460 -0.071145 -0.334898 -0.176447 0.137169 0.144001 0.204959 0.279632 -0.160207 -0.350004 0.172344 0.171349 -0.213207 0.238801 -0.088352 0.237648 0.236024 0.237645</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="69">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="69">62.88 98.16 107.41 138.24 147.61 173.50 196.34 214.84 296.46 323.93 357.33 368.85 425.00 475.54 505.70 510.03 580.01 619.82 627.11 675.29 697.64 705.97 725.99 813.44 849.68 871.81 881.17 939.59 965.69 994.50 1021.42 1066.95 1069.00 1129.04 1143.16 1144.89 1227.05 1238.43 1295.82 1306.82 1314.00 1336.65 1346.84 1349.58 1388.99 1414.55 1429.01 1474.27 1510.56 1516.21 1559.70 1658.52 1659.32 1670.32 1730.11 1749.91 1764.43 2404.56 2996.21 3009.38 3029.28 3044.84 3085.89 3098.12 3287.11 3387.15 3448.48 3520.26 3650.04</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="69">0.010904 0.005679 0.000969 0.004776 0.006101 0.004304 0.001602 0.003212 0.002420 0.003783 0.008729 0.025546 0.020656 0.002580 0.001942 0.000105 0.001693 0.002988 0.001147 0.009893 0.006493 0.000546 0.001835 0.001630 0.004563 0.000382 0.001266 0.003784 0.000988 0.000270 0.000143 0.000629 0.000368 0.018386 0.000212 0.000559 0.001417 0.006602 0.001058 0.004808 0.007140 0.001662 0.015302 0.014672 0.004416 0.002649 0.004134 0.000982 0.000893 0.001394 0.006269 0.002304 0.003711 0.001500 0.008280 0.009594 0.008298 0.011916 0.000216 0.000240 0.000060 0.000007 0.000053 0.000008 0.007413 0.001837 0.001753 0.000820 0.001934</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="69">-0.072940 -0.045097 -0.059585 0.003963 -0.037126 0.065460 0.000668 0.031062 0.001882 -0.043386 0.013582 0.052047 -0.013921 0.005229 -0.076680 -0.034028 -0.051571 -0.022048 -0.024095 0.029820 0.011497 -0.031434 0.045067 0.013874 -0.044156 0.016625 -0.013912 0.007336 -0.059733 0.012683 0.088416 0.004925 0.029787 0.123357 -0.101619 0.001586 -0.130887 0.059250 0.003737 0.049833 -0.009805 0.000858 0.001457 0.039270 0.019944 0.008764 -0.002030 -0.004873 0.032150 0.019375 -0.016839 -0.049420 0.016058 0.016955 -0.029738 0.006885 0.014663 0.078330 -0.052186 0.032161 0.063160 0.039031 -0.031315 -0.019405 0.000832 -0.012998 0.033637 -0.004991 -0.026052 -0.016487 0.013906 -0.034134 -0.009528 0.002918 -0.066813 0.016731 -0.008894 0.004756 0.009431 0.008273 -0.033297 0.038282 -0.017989 -0.044660 -0.014245 0.006654 0.027227 0.010347 -0.010779 -0.006863 0.000258 -0.011351 -0.003726 0.024680 0.001108 -0.004362 -0.008122 0.008040 0.015395 0.111772 -0.074570 0.018237 -0.004408 0.011440 0.007854 -0.021680 0.002072 -0.009210 -0.014109 -0.033018 -0.011294 -0.070286 -0.029108 -0.028534 -0.007632 -0.025190 -0.019117 0.058402 0.033530 0.016527 -0.061094 -0.045994 -0.035950 -0.030767 0.014018 0.022789 -0.015374 0.092366 0.080835 -0.117757 0.019514 -0.020593 -0.065708 0.007644 -0.006309 -0.037097 -0.034760 -0.008019 0.007662 -0.055386 -0.031739 -0.008607 0.006958 -0.029316 -0.026483 0.012445 -0.006023 -0.011697 -0.031633 -0.016003 -0.064360 -0.045061 -0.009805 0.042500 -0.016967 -0.014504 0.046895 -0.012627 0.036772 0.028646 -0.017312 0.019489 -0.059912 -0.022234 -0.064779 0.062714 0.040213 -0.063594 0.072740 0.016922 0.052159 0.053283 -0.095271 0.000792 0.005533 0.012933 0.004212 -0.013609 0.006063 0.004304 -0.002499 0.007277 0.000621 0.001147 0.001572 -0.001893 0.002629 0.000856 0.006729 0.001394 0.002228 0.001076 -0.055067 -0.053812 -0.038529 0.038043 -0.019371 -0.003787 -0.006649 0.003083 -0.041219 -0.020772 -0.003899 0.019316 0.021493 0.008771 0.037349</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="69">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="69">17.49 41.75 60.02 81.00 83.54 98.01 140.84 191.65 257.00 287.94 300.73 347.33 356.55 413.30 471.64 483.07 499.13 532.28 580.61 585.35 655.01 667.63 711.81 756.19 805.95 874.88 886.48 922.05 931.06 1003.97 1026.48 1060.19 1081.67 1113.25 1119.08 1154.45 1209.64 1235.05 1291.29 1304.91 1315.35 1323.63 1333.38 1372.92 1397.60 1426.04 1441.76 1465.85 1502.03 1505.89 1553.93 1636.86 1649.89 1668.94 1793.21 1817.75 1842.13 2895.72 3101.69 3118.07 3128.37 3153.77 3191.67 3204.50 3516.88 3551.27 3578.87 3674.04 3840.19</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="69">0.020400 0.018631 0.010028 0.020344 0.001076 0.008615 0.005033 0.002710 0.002999 0.002804 0.000953 0.003991 0.014360 0.013949 0.001979 0.006379 0.005507 0.010765 0.001158 0.001272 0.003898 0.006383 0.000719 0.004480 0.000978 0.000647 0.000617 0.001772 0.000739 0.000155 0.000219 0.000624 0.000821 0.002235 0.003980 0.000367 0.000377 0.004763 0.001540 0.003615 0.008640 0.000729 0.006287 0.000117 0.008359 0.005115 0.013238 0.000853 0.001237 0.001708 0.007544 0.004703 0.001701 0.001117 0.007310 0.011395 0.009146 0.008304 0.000190 0.000238 0.000087 0.000006 0.000093 0.000018 0.001985 0.003065 0.001782 0.000765 0.001812</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="69">0.120360 0.022649 0.073490 -0.018147 -0.065473 0.118383 0.041129 0.081756 0.040654 -0.013693 -0.012852 -0.141391 -0.021525 0.020083 0.014472 0.087563 -0.028256 -0.012222 0.024679 0.064986 0.014186 0.012333 -0.049043 -0.012359 -0.051757 0.016914 -0.005832 -0.012694 -0.050825 0.007709 0.009901 -0.025066 0.015042 0.009944 0.054584 0.030203 -0.101779 0.060957 -0.016887 0.102772 -0.057120 -0.011139 0.044469 -0.000303 0.001275 -0.047361 -0.063298 0.011368 -0.064634 -0.006408 0.035890 0.092643 -0.046707 0.000685 0.013968 0.029115 -0.010744 -0.019643 -0.017814 0.023856 0.055395 -0.017976 0.022505 0.010488 0.008326 -0.078761 0.004673 -0.002161 0.026318 -0.003828 0.000136 0.066826 -0.016084 0.014734 -0.022402 -0.022182 0.004455 0.011614 -0.015461 0.014377 0.013071 0.025104 -0.023424 -0.024352 0.001947 -0.003759 -0.026856 -0.009217 0.007826 -0.002999 -0.007754 -0.009743 -0.008014 0.024753 0.002176 -0.002585 0.019138 -0.021213 -0.002154 0.031737 -0.033385 0.010621 -0.042851 0.045807 -0.006730 0.009907 -0.013626 -0.009115 0.003212 0.006880 0.017869 -0.058494 -0.024557 -0.027175 0.006163 0.028718 0.026025 0.033653 0.034049 0.036377 0.001154 0.073449 0.056955 -0.009704 0.025039 -0.002764 0.006878 -0.049010 -0.061947 -0.010182 0.002057 -0.003081 -0.086873 0.028371 -0.002739 -0.002862 0.061463 0.036457 -0.112880 -0.021989 0.003496 0.006787 -0.001792 0.028355 -0.019741 -0.024138 -0.016278 -0.036788 0.018749 0.001878 0.069743 0.047671 0.020174 -0.062245 0.020785 -0.019921 -0.027413 0.029636 0.008445 0.011116 -0.005081 0.031112 -0.065291 -0.022944 -0.050204 0.075801 0.041466 -0.062687 0.066027 0.009992 0.068458 0.044708 -0.079272 0.004608 0.004516 0.011598 0.005962 -0.014039 0.005250 0.003712 0.000176 0.008982 0.002581 -0.001886 -0.001504 -0.000542 0.005112 0.001588 0.008023 0.001722 0.003612 0.001370 -0.038696 0.021959 0.002276 -0.035581 -0.037661 -0.019504 -0.008428 -0.000739 -0.041357 -0.020198 -0.003724 0.018529 0.018839 0.006561 0.037600</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
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         </module>
         <module dictRef="cc:finalization" id="finalization">
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                  </module>
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                        y3="-1.801491"
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                        y3="-1.401108"
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                        x3="3.72726"
                        y3="-1.457436"
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                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
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                  <bond atomRefs2="a9 a13" order="S"/>
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                  <bond atomRefs2="a11 a14" order="S"/>
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               <formula concise="C6H12N3O4">
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               </formula>
               <property dictRef="cml:molmass">
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               <formula convention="iupac:inchi"
                        inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
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                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1563.93163370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2654.26485273</scalar>
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                          units="nonsi:hartree">-1399.24154939</scalar>
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                          dictRef="cc:kineticenergy"
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                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-60.041671095748</scalar>
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                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.265719798415</scalar>
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               <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">190.18</scalar>
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                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-701.11321520</scalar>
               </module>
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                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-701.11321520</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05085718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-701.16407238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.16919655</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">190.18</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-701.11487125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-701.11392704</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="571">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="571">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="571"
                            units="nonsi:electronvolt">-527.7202 -526.7082 -526.1884 -525.4563 -399.9646 -397.1303 -396.4656 -286.9935 -286.8848 -285.9605 -285.8700 -284.5184 -284.4046 -37.4588 -36.9853 -35.6991 -35.2836 -35.0698 -33.3291 -32.5287 -28.8339 -27.6986 -26.5253 -24.0708 -23.9455 -23.9216 -23.4085 -23.0877 -22.0423 -21.4780 -20.9057 -20.6682 -20.3587 -19.9370 -19.6616 -19.4074 -19.0087 -18.3024 -18.1919 -18.0759 -17.4937 -17.2417 -17.0982 -16.6560 -15.3727 -15.0839 -14.7791 -14.4286 -13.6545 -13.2153 -2.1498 -1.8157 -0.9826 -0.8160 -0.5390 -0.2315 -0.2011 0.0445 0.8761 0.9617 1.2229 1.4559 1.7219 1.9683 2.1687 2.2917 2.5522 2.8443 3.0986 3.2360 3.7165 3.9527 4.0139 4.3378 4.5524 4.8154 5.1611 5.2182 5.6473 5.8866 5.9758 6.3413 6.6823 6.9858 7.2635 7.5639 7.6211 7.7966 8.0991 8.1385 8.3903 8.5942 8.7750 8.9696 9.1776 9.2488 9.4746 9.6531 9.7132 9.7659 9.9531 10.1379 10.2728 10.3986 10.7145 10.8988 11.1031 11.2157 11.6722 11.7512 11.9098 12.1873 12.4489 12.8313 13.0591 13.3351 13.5601 13.8000 14.1729 14.2874 14.4746 14.7414 15.0872 15.5056 15.5346 15.9819 16.0698 16.3625 16.9596 17.3140 17.3844 17.5818 17.8938 18.2386 18.6060 19.1987 19.4122 19.7325 20.1260 20.4956 20.7232 20.8144 20.9520 21.2549 21.4099 21.8083 22.1332 22.4475 23.0437 23.2226 23.5094 23.8005 23.8366 24.2421 24.5582 24.5937 24.9400 25.1913 25.4566 25.9872 26.2161 26.4828 26.5932 27.1647 27.3245 27.5459 27.5556 27.9363 28.1166 28.4479 28.4605 29.0666 29.0837 29.3574 29.7875 29.8891 30.1928 30.6151 31.1939 31.3955 31.7604 32.2893 32.4139 32.6373 32.6777 33.0629 33.4080 33.7589 34.0033 34.4584 34.5904 35.0274 35.3400 35.5395 36.0352 36.4054 36.9487 37.4718 37.5898 37.9333 38.0707 38.4130 38.7680 38.9295 39.3584 39.4641 39.6180 39.8202 40.2515 40.3365 40.8024 40.9568 41.3775 41.6470 41.7577 41.9356 42.2073 42.7233 43.0597 43.4919 43.7884 44.5079 45.0092 45.2399 45.4753 46.2635 46.7318 47.1294 47.3321 47.4689 47.8165 48.6631 49.3276 49.7818 50.1856 50.3446 50.9872 51.4377 51.8847 52.4247 52.9267 53.3783 53.8793 54.1122 54.6247 55.1702 55.3869 55.7695 56.3808 56.8537 57.6217 58.0676 58.8460 59.3606 59.9941 60.3839 60.4928 61.3289 61.9431 62.0777 62.7006 62.8081 63.6527 63.9077 64.2354 64.5157 65.5948 66.1920 66.5067 66.9793 67.4098 68.0062 68.4562 68.8237 69.2689 69.7681 69.9656 70.3960 70.7131 71.0430 71.3507 71.7428 72.8850 73.1768 73.2280 73.4970 73.7731 74.4160 74.6576 74.9619 75.4866 75.8204 75.9103 76.0229 76.4575 77.0348 77.6266 78.0784 78.2657 78.5769 78.6664 79.0677 79.3436 79.5697 79.7539 80.1118 80.3508 80.7854 81.1222 81.1854 81.3397 81.8526 82.0325 82.2531 82.7815 82.9234 83.2558 83.4005 83.6123 83.9031 84.3861 84.6166 84.9675 85.1898 85.4189 85.5952 85.7484 86.1427 86.3649 86.5735 86.7905 87.1826 87.5106 87.8086 88.0744 88.2469 88.3326 88.7588 89.0866 89.4240 89.7331 90.2213 90.5327 90.8306 91.1437 91.2362 91.7008 92.1727 92.3087 92.5988 92.9736 93.1169 93.4712 93.6278 93.9759 94.2617 94.4474 94.8773 95.1732 95.8293 96.0115 96.3871 96.6499 96.7366 97.2613 97.4248 97.7017 98.2082 98.3442 98.4627 98.8656 99.3386 99.6350 99.9036 100.2909 100.6035 101.0701 101.2059 101.7356 102.0529 102.4859 102.6533 103.1166 103.3165 103.5903 103.7734 103.9433 104.4111 104.4458 104.6843 105.2858 105.3674 105.8734 106.3555 106.6207 107.1977 107.3390 108.4161 108.6898 108.9975 109.4626 109.8235 109.9328 110.0877 110.2983 111.1231 111.3518 111.5120 112.2902 112.6319 113.1585 113.2873 113.8178 114.1766 114.4872 115.1239 115.2732 115.4594 115.6240 116.0132 116.1835 116.7771 116.9493 117.6071 117.8065 118.2324 118.9833 119.4842 120.1086 120.2240 120.6739 121.3442 121.9756 122.7358 123.0148 123.3217 123.5320 124.1152 124.5062 125.2870 126.1051 126.7174 127.2353 127.5863 127.6597 128.1496 128.6828 128.7097 129.5891 130.1332 130.2410 130.4902 131.0046 131.6850 132.2861 132.4033 133.4601 133.7340 135.1622 135.2094 135.7260 136.1109 137.4051 137.5630 138.2191 138.4235 138.5949 139.2565 139.7804 140.0364 140.5463 140.9116 141.1001 141.2917 141.4815 142.0602 142.3488 142.4716 143.2220 143.3740 143.8760 144.2260 144.4900 144.6406 145.1370 145.5740 146.0229 146.5368 146.6595 147.4520 148.7604 149.1303 149.3606 149.7983 150.5812 151.0444 151.2858 151.8339 152.2612 152.6634 153.1724 153.3508 154.1283 154.6951 154.9718 155.1041 156.5703 157.2147 157.8093 158.4180 158.5003 159.6505 160.0162 160.9065 161.0359 161.3791 161.5442 162.8368 164.1709 166.7164 167.6607 167.9972 169.2343 169.2775 172.1281 172.3705 172.7968 173.3732 173.7259 174.4926 174.8602 175.0405 176.0137 176.3703 177.2645 178.7133 178.9108 179.1313 179.5858 180.5236 183.2103 183.2462 184.1528 184.9295 185.3270 185.8865 186.2422 187.1201 187.6497 190.5530 190.9113 193.3228 194.0466 194.4945 195.3017 195.3787 201.4228 204.9583 630.8778 633.1762 634.1079 635.5637 637.2438 638.4173 891.9873 894.4023 895.1061 1193.7526 1194.3890 1195.5807 1197.1676</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="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">N H C C H H O C C O N H H H C C O H H O H N H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="25">-0.204400 0.179561 -0.136682 0.366456 0.154529 0.139348 -0.388094 0.204618 -0.066274 -0.329959 -0.166565 0.136223 0.142602 0.187435 0.275132 -0.169388 -0.347004 0.174613 0.172622 -0.209705 0.229063 -0.049934 0.232205 0.235213 0.238387</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="25">N H C C H H O C C O N H H H C C O H H O H N H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="25">0.319351 -0.024023 -0.056025 -0.421059 0.037637 0.039031 0.097568 -0.389207 -0.007260 0.112939 0.343142 0.024546 0.041404 -0.019923 -0.373075 0.044598 0.137536 0.037166 0.037224 0.404052 -0.085269 0.602448 0.001889 0.045862 0.049448</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">N H C C H H O C C O N H H H C C O H H O H N H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="25">7.2044 0.8204 6.1367 5.6335 0.8455 0.8607 8.3881 5.7954 6.0663 8.3300 7.1666 0.8638 0.8574 0.8126 5.7249 6.1694 8.3470 0.8254 0.8274 8.2097 0.7709 7.0499 0.7678 0.7648 0.7616</array>
                     <array dataType="xsd:double" dictRef="o:za" size="25">7.0000 1.0000 6.0000 6.0000 1.0000 1.0000 8.0000 6.0000 6.0000 8.0000 7.0000 1.0000 1.0000 1.0000 6.0000 6.0000 8.0000 1.0000 1.0000 8.0000 1.0000 7.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="25">-0.2044 0.1796 -0.1367 0.3665 0.1545 0.1393 -0.3881 0.2046 -0.0663 -0.3300 -0.1666 0.1362 0.1426 0.1874 0.2751 -0.1694 -0.3470 0.1746 0.1726 -0.2097 0.2291 -0.0499 0.2322 0.2352 0.2384</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">3.1651 1.0128 3.8753 4.2065 0.9928 1.0079 2.0963 4.2691 3.8085 2.1820 3.2572 0.9995 1.0308 1.0404 4.2422 3.8059 2.1804 1.0095 0.9962 2.2736 1.0152 3.5940 1.0482 0.9729 0.9720</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">3.1651 1.0128 3.8753 4.2065 0.9928 1.0079 2.0963 4.2691 3.8085 2.1820 3.2572 0.9995 1.0308 1.0404 4.2422 3.8059 2.1804 1.0095 0.9962 2.2736 1.0152 3.5940 1.0482 0.9729 0.9720</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="25">-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="25">0.9719 0.9509 1.1953 0.9362 0.9696 0.9744 1.9474 1.2666 0.9292 2.0596 0.8750 0.9971 0.9910 0.9409 1.3687 0.9152 1.8879 0.9703 0.9902 0.8948 0.1882 0.9705 0.8248 0.9413 0.9400</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 1 0 2 0 7 2 3 2 4 2 5 3 6 3 19 7 8 7 9 8 10 8 11 8 12 10 13 10 14 14 15 14 16 15 17 15 18 15 21 16 22 19 20 21 22 21 23 21 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.043746302</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.337257395114</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.26846 -1.36986 1.89860 -1.97063 0.41802 -1.55261 3.53963 -2.11248 1.42715</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.83761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.21264</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">190.18</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-701.33725740</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.20878657</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01076389</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">-701.11487439</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01359643</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.20878657</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.22238301</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-701.11487439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-701.11393018</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
