<?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="-2.2239"
                        y3="-1.474811"
                        z3="2.102027"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.988259"
                        y3="-0.866039"
                        z3="1.769446"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.482702"
                        y3="-2.009155"
                        z3="3.429456"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.8562"
                        y3="-1.452589"
                        z3="3.844585"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-2.491944"
                        y3="-3.115073"
                        z3="3.414193"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-1.698053"
                        y3="-1.691941"
                        z3="4.141841"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.478885"
                        y3="-0.720385"
                        z3="3.106268"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.135186"
                        y3="-1.731245"
                        z3="1.382568"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.009592"
                        y3="-1.052756"
                        z3="0.010451"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.217553"
                        y3="-2.480569"
                        z3="1.81082"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.96575"
                        y3="-0.595079"
                        z3="-0.284076"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.798977"
                        y3="-1.830963"
                        z3="-0.745495"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.35159"
                        y3="0.959814"
                        z3="0.043184"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.378383"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.25913"
                        y3="-1.267638"
                        z3="0.010121"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.005612"
                        y3="1.045383"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.887221"
                        y3="-1.170605"
                        z3="0.908686"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.919761"
                        y3="-1.198589"
                        z3="-0.867883"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-4.321499"
                        y3="-1.811748"
                        z3="5.045386"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.703446"
                        y3="-2.403159"
                        z3="5.518518"/>
                  <atom elementType="N"
                        id="a22"
                        x3="1.639122"
                        y3="-2.636896"
                        z3="0.05816"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.349918"
                        y3="-3.342466"
                        z3="0.302653"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.822907"
                        y3="-2.657988"
                        z3="0.849611"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.247605"
                        y3="-2.919845"
                        z3="-0.851355"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" 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_ct_016_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">823.3474860331 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">1.225e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.044 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">0.086 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.131 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_ct_016_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">828.7840131320 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">1.130e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.055 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">0.089 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.152 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="-2.2239"
                                 y3="-1.474811"
                                 z3="2.102027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.988259"
                                 y3="-0.866039"
                                 z3="1.769446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.482702"
                                 y3="-2.009155"
                                 z3="3.429456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.8562"
                                 y3="-1.452589"
                                 z3="3.844585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="-2.491944"
                                 y3="-3.115073"
                                 z3="3.414193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-1.698053"
                                 y3="-1.691941"
                                 z3="4.141841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.478885"
                                 y3="-0.720385"
                                 z3="3.106268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.135186"
                                 y3="-1.731245"
                                 z3="1.382568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.009592"
                                 y3="-1.052756"
                                 z3="0.010451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.217553"
                                 y3="-2.480569"
                                 z3="1.81082">
                              <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="-1.96575"
                                 y3="-0.595079"
                                 z3="-0.284076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.798977"
                                 y3="-1.830963"
                                 z3="-0.745495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.35159"
                                 y3="0.959814"
                                 z3="0.043184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.378383"
                                 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="2.25913"
                                 y3="-1.267638"
                                 z3="0.010121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.005612"
                                 y3="1.045383"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.887221"
                                 y3="-1.170605"
                                 z3="0.908686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.919761"
                                 y3="-1.198589"
                                 z3="-0.867883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a20"
                                 x3="-4.321499"
                                 y3="-1.811748"
                                 z3="5.045386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.703446"
                                 y3="-2.403159"
                                 z3="5.518518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a22"
                                 x3="1.639122"
                                 y3="-2.636896"
                                 z3="0.05816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.349918"
                                 y3="-3.342466"
                                 z3="0.302653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.822907"
                                 y3="-2.657988"
                                 z3="0.849611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.247605"
                                 y3="-2.919845"
                                 z3="-0.851355">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" 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="-2.226103"
                              y3="-1.462003"
                              z3="2.090434"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.96391"
                              y3="-0.861394"
                              z3="1.741886"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.484342"
                              y3="-1.995158"
                              z3="3.412625"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.84692"
                              y3="-1.452918"
                              z3="3.839951"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.496989"
                              y3="-3.08775"
                              z3="3.395639"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.711386"
                              y3="-1.677872"
                              z3="4.11711"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.481032"
                              y3="-0.728636"
                              z3="3.126796"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.136941"
                              y3="-1.722493"
                              z3="1.392518"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.002206"
                              y3="-1.06113"
                              z3="0.022018"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.232506"
                              y3="-2.461559"
                              z3="1.820524"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.001897"
                              y3="-0.011556"
                              z3="0.012112"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.946321"
                              y3="-0.610098"
                              z3="-0.279464"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.79189"
                              y3="-1.835544"
                              z3="-0.718323"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.350619"
                              y3="0.934867"
                              z3="0.047052"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.364446"
                              y3="-0.016246"
                              z3="0.012831"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.247029"
                              y3="-1.271541"
                              z3="0.019994"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.986473"
                              y3="1.018109"
                              z3="0.013557"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.868114"
                              y3="-1.175217"
                              z3="0.908874"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.89646"
                              y3="-1.198868"
                              z3="-0.850519"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.288728"
                              y3="-1.82492"
                              z3="5.039546"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.673288"
                              y3="-2.406243"
                              z3="5.497766"/>
                        <atom elementType="N"
                              id="a22"
                              x3="1.629259"
                              y3="-2.631782"
                              z3="0.059771"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.337205"
                              y3="-3.324146"
                              z3="0.298471"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.850786"
                              y3="-2.657036"
                              z3="0.818242"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.24143"
                              y3="-2.903204"
                              z3="-0.840248"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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="-2.227042"
                              y3="-1.462483"
                              z3="2.083907"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.964394"
                              y3="-0.860788"
                              z3="1.734098"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.481716"
                              y3="-1.996071"
                              z3="3.40663"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.842351"
                              y3="-1.455463"
                              z3="3.84028"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.4951"
                              y3="-3.088428"
                              z3="3.388378"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.706603"
                              y3="-1.678782"
                              z3="4.108438"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.481841"
                              y3="-0.731654"
                              z3="3.131189"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.138142"
                              y3="-1.719961"
                              z3="1.387418"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.999202"
                              y3="-1.060305"
                              z3="0.017443"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.232936"
                              y3="-2.460396"
                              z3="1.819359"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.000373"
                              y3="-0.010265"
                              z3="0.01288"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.943034"
                              y3="-0.61099"
                              z3="-0.286875"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.786214"
                              y3="-1.835229"
                              z3="-0.72115"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.349473"
                              y3="0.936158"
                              z3="0.042114"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.36691"
                              y3="-0.016387"
                              z3="0.013556"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.245228"
                              y3="-1.273698"
                              z3="0.023608"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.98814"
                              y3="1.018469"
                              z3="0.013158"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.867013"
                              y3="-1.176343"
                              z3="0.91176"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.894453"
                              y3="-1.202878"
                              z3="-0.847232"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.276214"
                              y3="-1.829555"
                              z3="5.04185"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.656908"
                              y3="-2.409855"
                              z3="5.496514"/>
                        <atom elementType="N"
                              id="a22"
                              x3="1.620437"
                              y3="-2.628655"
                              z3="0.067078"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.326043"
                              y3="-3.32248"
                              z3="0.306954"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.824614"
                              y3="-2.648557"
                              z3="0.841454"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.234829"
                              y3="-2.899742"
                              z3="-0.833646"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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="-2.230452"
                              y3="-1.460922"
                              z3="2.084004"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.968051"
                              y3="-0.859347"
                              z3="1.733536"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.484414"
                              y3="-1.995027"
                              z3="3.406582"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.844952"
                              y3="-1.455753"
                              z3="3.842388"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.497337"
                              y3="-3.087803"
                              z3="3.387882"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.708452"
                              y3="-1.678086"
                              z3="4.108239"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.487064"
                              y3="-0.73229"
                              z3="3.134703"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.139452"
                              y3="-1.718578"
                              z3="1.388695"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.999954"
                              y3="-1.059638"
                              z3="0.017924"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.234582"
                              y3="-2.457673"
                              z3="1.821406"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-0.000016"
                              y3="-0.009951"
                              z3="0.012361"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.943364"
                              y3="-0.609852"
                              z3="-0.28812"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.786646"
                              y3="-1.835679"
                              z3="-0.720042"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.348829"
                              y3="0.937076"
                              z3="0.039945"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.367102"
                              y3="-0.01627"
                              z3="0.013204"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.246418"
                              y3="-1.273543"
                              z3="0.024101"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.989668"
                              y3="1.018251"
                              z3="0.0122"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.867316"
                              y3="-1.176564"
                              z3="0.913262"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.896287"
                              y3="-1.203076"
                              z3="-0.846612"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.276155"
                              y3="-1.83099"
                              z3="5.044996"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.654482"
                              y3="-2.410795"
                              z3="5.497943"/>
                        <atom elementType="N"
                              id="a22"
                              x3="1.623185"
                              y3="-2.630506"
                              z3="0.06614"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.329481"
                              y3="-3.324603"
                              z3="0.305366"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.834713"
                              y3="-2.651605"
                              z3="0.833745"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.236153"
                              y3="-2.901116"
                              z3="-0.834679"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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="-2.232158"
                              y3="-1.459917"
                              z3="2.083031"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.969931"
                              y3="-0.85893"
                              z3="1.732384"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.485158"
                              y3="-1.99469"
                              z3="3.405524"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.845501"
                              y3="-1.456873"
                              z3="3.843353"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.49748"
                              y3="-3.087447"
                              z3="3.38618"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.708579"
                              y3="-1.67795"
                              z3="4.106543"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.48995"
                              y3="-0.734364"
                              z3="3.136995"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.140409"
                              y3="-1.716942"
                              z3="1.388505"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.00009"
                              y3="-1.058613"
                              z3="0.017519"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.235596"
                              y3="-2.455224"
                              z3="1.822161"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.000555"
                              y3="-0.009548"
                              z3="0.011635"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.943036"
                              y3="-0.608461"
                              z3="-0.289349"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.786853"
                              y3="-1.835252"
                              z3="-0.71983"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.347724"
                              y3="0.93768"
                              z3="0.037303"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.367615"
                              y3="-0.016518"
                              z3="0.012763"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.246572"
                              y3="-1.274067"
                              z3="0.025287"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.990765"
                              y3="1.017587"
                              z3="0.010756"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.866436"
                              y3="-1.177079"
                              z3="0.91515"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.897428"
                              y3="-1.20426"
                              z3="-0.844699"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.273832"
                              y3="-1.832865"
                              z3="5.046866"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.650114"
                              y3="-2.411547"
                              z3="5.498269"/>
                        <atom elementType="N"
                              id="a22"
                              x3="1.622978"
                              y3="-2.630927"
                              z3="0.066997"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.328881"
                              y3="-3.32537"
                              z3="0.306291"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.835524"
                              y3="-2.651518"
                              z3="0.833338"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.23578"
                              y3="-2.901248"
                              z3="-0.833808"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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="-2.233035"
                              y3="-1.45916"
                              z3="2.082503"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.971241"
                              y3="-0.858727"
                              z3="1.731829"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.485346"
                              y3="-1.994557"
                              z3="3.404882"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.845806"
                              y3="-1.458098"
                              z3="3.843815"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.496974"
                              y3="-3.087318"
                              z3="3.385027"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.708532"
                              y3="-1.677747"
                              z3="4.105601"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.491954"
                              y3="-0.736588"
                              z3="3.138012"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.140931"
                              y3="-1.715582"
                              z3="1.388297"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.000182"
                              y3="-1.057615"
                              z3="0.017208"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.236019"
                              y3="-2.453427"
                              z3="1.822522"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.001107"
                              y3="-0.009142"
                              z3="0.011016"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.942834"
                              y3="-0.606995"
                              z3="-0.289871"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.787362"
                              y3="-1.834658"
                              z3="-0.719854"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.346658"
                              y3="0.938312"
                              z3="0.035177"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.368185"
                              y3="-0.016732"
                              z3="0.0120"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.246664"
                              y3="-1.274594"
                              z3="0.026217"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.991767"
                              y3="1.017108"
                              z3="0.008808"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.865395"
                              y3="-1.177536"
                              z3="0.91687"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.898682"
                              y3="-1.205372"
                              z3="-0.842936"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.272297"
                              y3="-1.834452"
                              z3="5.047916"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.647038"
                              y3="-2.412008"
                              z3="5.498626"/>
                        <atom elementType="N"
                              id="a22"
                              x3="1.622452"
                              y3="-2.631146"
                              z3="0.067668"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.327884"
                              y3="-3.325969"
                              z3="0.307235"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.834805"
                              y3="-2.651071"
                              z3="0.83385"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.23539"
                              y3="-2.901267"
                              z3="-0.833253"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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="-2.233316"
                              y3="-1.45836"
                              z3="2.082515"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.971986"
                              y3="-0.85852"
                              z3="1.731812"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.485248"
                              y3="-1.994358"
                              z3="3.404731"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.846218"
                              y3="-1.459482"
                              z3="3.843921"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.49587"
                              y3="-3.087123"
                              z3="3.384486"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.708668"
                              y3="-1.677126"
                              z3="4.105511"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.49366"
                              y3="-0.739143"
                              z3="3.13812"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.141105"
                              y3="-1.714377"
                              z3="1.388353"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.000273"
                              y3="-1.056616"
                              z3="0.017197"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.236087"
                              y3="-2.452027"
                              z3="1.822774"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.001667"
                              y3="-0.008752"
                              z3="0.010526"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.942718"
                              y3="-0.605424"
                              z3="-0.289668"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.788187"
                              y3="-1.833952"
                              z3="-0.719786"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.345569"
                              y3="0.938926"
                              z3="0.033353"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.368767"
                              y3="-0.016953"
                              z3="0.010852"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.246752"
                              y3="-1.275117"
                              z3="0.026967"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.992747"
                              y3="1.016642"
                              z3="0.006083"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.864052"
                              y3="-1.178026"
                              z3="0.918624"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.900219"
                              y3="-1.206416"
                              z3="-0.841125"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.271687"
                              y3="-1.836073"
                              z3="5.048328"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.645205"
                              y3="-2.412324"
                              z3="5.499008"/>
                        <atom elementType="N"
                              id="a22"
                              x3="1.621888"
                              y3="-2.631335"
                              z3="0.067931"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.326843"
                              y3="-3.326555"
                              z3="0.307734"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.833927"
                              y3="-2.650708"
                              z3="0.834097"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.235055"
                              y3="-2.901142"
                              z3="-0.833179"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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="-2.233074"
                              y3="-1.457577"
                              z3="2.082998"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.97207"
                              y3="-0.858163"
                              z3="1.732241"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.484958"
                              y3="-1.99401"
                              z3="3.40505"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.846705"
                              y3="-1.46072"
                              z3="3.843747"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.494397"
                              y3="-3.086781"
                              z3="3.384624"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.708997"
                              y3="-1.676058"
                              z3="4.10619"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.494886"
                              y3="-0.741407"
                              z3="3.137575"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.140971"
                              y3="-1.713552"
                              z3="1.388666"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.000318"
                              y3="-1.055865"
                              z3="0.017467"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.235933"
                              y3="-2.451285"
                              z3="1.822949"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.002117"
                              y3="-0.008462"
                              z3="0.01028"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.942665"
                              y3="-0.60419"
                              z3="-0.288982"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.788984"
                              y3="-1.833364"
                              z3="-0.719574"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.344716"
                              y3="0.939387"
                              z3="0.032061"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.369229"
                              y3="-0.017127"
                              z3="0.009627"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.24682"
                              y3="-1.275527"
                              z3="0.027454"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.993519"
                              y3="1.016274"
                              z3="0.003201"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.862713"
                              y3="-1.178473"
                              z3="0.920104"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.901685"
                              y3="-1.207183"
                              z3="-0.839598"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.272029"
                              y3="-1.837573"
                              z3="5.048123"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.644795"
                              y3="-2.412664"
                              z3="5.499243"/>
                        <atom elementType="N"
                              id="a22"
                              x3="1.621434"
                              y3="-2.631489"
                              z3="0.067763"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.326034"
                              y3="-3.327066"
                              z3="0.307572"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.83332"
                              y3="-2.650617"
                              z3="0.83393"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.234751"
                              y3="-2.900848"
                              z3="-0.833547"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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="-2.2324"
                              y3="-1.456575"
                              z3="2.083912"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.97161"
                              y3="-0.85746"
                              z3="1.733087"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.484447"
                              y3="-1.993367"
                              z3="3.405784"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.847331"
                              y3="-1.462038"
                              z3="3.843367"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.49226"
                              y3="-3.086147"
                              z3="3.385332"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.70953"
                              y3="-1.674265"
                              z3="4.107563"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.495962"
                              y3="-0.74372"
                              z3="3.136587"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.14061"
                              y3="-1.712875"
                              z3="1.389214"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.000324"
                              y3="-1.055223"
                              z3="0.017963"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.235669"
                              y3="-2.450963"
                              z3="1.823102"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.002541"
                              y3="-0.008217"
                              z3="0.010155"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.942639"
                              y3="-0.603109"
                              z3="-0.287931"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.789807"
                              y3="-1.832841"
                              z3="-0.7192"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.343944"
                              y3="0.939783"
                              z3="0.03084"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.369657"
                              y3="-0.0173"
                              z3="0.008179"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.246865"
                              y3="-1.275923"
                              z3="0.027872"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.994237"
                              y3="1.015914"
                              z3="-0.000228"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.861141"
                              y3="-1.178983"
                              z3="0.921668"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.903317"
                              y3="-1.207869"
                              z3="-0.837987"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.273148"
                              y3="-1.83942"
                              z3="5.047392"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.645388"
                              y3="-2.413353"
                              z3="5.499261"/>
                        <atom elementType="N"
                              id="a22"
                              x3="1.620973"
                              y3="-2.631654"
                              z3="0.067263"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.32527"
                              y3="-3.327634"
                              z3="0.306803"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.832852"
                              y3="-2.650776"
                              z3="0.833445"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.234343"
                              y3="-2.900327"
                              z3="-0.834277"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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="-2.231844"
                              y3="-1.455943"
                              z3="2.084553"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.971031"
                              y3="-0.856806"
                              z3="1.733718"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.484063"
                              y3="-1.992816"
                              z3="3.406356"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.847655"
                              y3="-1.462596"
                              z3="3.843113"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.490846"
                              y3="-3.085599"
                              z3="3.386011"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.70986"
                              y3="-1.672903"
                              z3="4.108564"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.496268"
                              y3="-0.74455"
                              z3="3.136037"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.140342"
                              y3="-1.712691"
                              z3="1.389561"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.000305"
                              y3="-1.055078"
                              z3="0.018263"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.235552"
                              y3="-2.451137"
                              z3="1.823133"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.002671"
                              y3="-0.00817"
                              z3="0.010128"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.94265"
                              y3="-0.602853"
                              z3="-0.287372"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.790111"
                              y3="-1.832742"
                              z3="-0.718946"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.343727"
                              y3="0.939872"
                              z3="0.030283"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.369782"
                              y3="-0.017377"
                              z3="0.007491"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.246851"
                              y3="-1.276079"
                              z3="0.028038"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.994461"
                              y3="1.01577"
                              z3="-0.001874"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.860345"
                              y3="-1.179238"
                              z3="0.922391"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.904059"
                              y3="-1.208091"
                              z3="-0.837246"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.274094"
                              y3="-1.840544"
                              z3="5.046732"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.64629"
                              y3="-2.414127"
                              z3="5.498983"/>
                        <atom elementType="N"
                              id="a22"
                              x3="1.620773"
                              y3="-2.631737"
                              z3="0.066872"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.324991"
                              y3="-3.327916"
                              z3="0.30608"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.832757"
                              y3="-2.651037"
                              z3="0.83307"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.234073"
                              y3="-2.899952"
                              z3="-0.834776"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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="-2.215421"
                              y3="-1.433823"
                              z3="2.104571"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.95462"
                              y3="-0.834835"
                              z3="1.75354"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.472204"
                              y3="-1.974674"
                              z3="3.42376"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.857917"
                              y3="-1.48249"
                              z3="3.835647"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.444988"
                              y3="-3.067034"
                              z3="3.406002"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.721143"
                              y3="-1.629305"
                              z3="4.139202"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.508349"
                              y3="-0.774414"
                              z3="3.12009"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.133054"
                              y3="-1.704265"
                              z3="1.400381"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.000354"
                              y3="-1.04835"
                              z3="0.027495"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.233289"
                              y3="-2.453966"
                              z3="1.824416"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.007584"
                              y3="-0.005985"
                              z3="0.008113"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.943044"
                              y3="-0.591361"
                              z3="-0.269819"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.801805"
                              y3="-1.828162"
                              z3="-0.710785"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.33497"
                              y3="0.943628"
                              z3="0.008868"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.3744"
                              y3="-0.020767"
                              z3="-0.016294"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.246329"
                              y3="-1.281977"
                              z3="0.035096"/>
                        <atom elementType="O"
                              id="a17"
                              x3="2.0028"
                              y3="1.00928"
                              z3="-0.058886"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.831961"
                              y3="-1.187608"
                              z3="0.948511"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.929831"
                              y3="-1.216814"
                              z3="-0.809542"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.301067"
                              y3="-1.879703"
                              z3="5.026687"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.669888"
                              y3="-2.440629"
                              z3="5.489914"/>
                        <atom elementType="N"
                              id="a22"
                              x3="1.614362"
                              y3="-2.635122"
                              z3="0.055451"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.3157"
                              y3="-3.337582"
                              z3="0.284901"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.82886"
                              y3="-2.659645"
                              z3="0.821792"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.226407"
                              y3="-2.88874"
                              z3="-0.849949"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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="-2.230569"
                              y3="-1.454771"
                              z3="2.08484"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.968435"
                              y3="-0.852928"
                              z3="1.735849"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.482117"
                              y3="-1.991674"
                              z3="3.40673"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.844437"
                              y3="-1.45958"
                              z3="3.845121"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.490098"
                              y3="-3.084431"
                              z3="3.38605"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.706992"
                              y3="-1.672847"
                              z3="4.108443"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.490973"
                              y3="-0.737042"
                              z3="3.140721"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.141202"
                              y3="-1.714753"
                              z3="1.387721"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.001886"
                              y3="-1.057216"
                              z3="0.016337"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.237981"
                              y3="-2.45626"
                              z3="1.819337"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.000516"
                              y3="-0.009667"
                              z3="0.007263"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.944574"
                              y3="-0.605383"
                              z3="-0.288776"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.791928"
                              y3="-1.835035"
                              z3="-0.720784"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.346619"
                              y3="0.938183"
                              z3="0.022751"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.367635"
                              y3="-0.017575"
                              z3="0.006157"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.245916"
                              y3="-1.275257"
                              z3="0.035018"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.99122"
                              y3="1.016211"
                              z3="-0.006214"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.849186"
                              y3="-1.179663"
                              z3="0.936505"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.91266"
                              y3="-1.204825"
                              z3="-0.822686"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.272025"
                              y3="-1.840755"
                              z3="5.04729"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.646265"
                              y3="-2.418444"
                              z3="5.497137"/>
                        <atom elementType="N"
                              id="a22"
                              x3="1.621073"
                              y3="-2.631667"
                              z3="0.064274"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.325273"
                              y3="-3.328471"
                              z3="0.30177"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.831371"
                              y3="-2.655352"
                              z3="0.828371"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.237373"
                              y3="-2.895141"
                              z3="-0.840061"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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="-2.231175"
                              y3="-1.455006"
                              z3="2.084905"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.970148"
                              y3="-0.855372"
                              z3="1.734478"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.483113"
                              y3="-1.991917"
                              z3="3.40674"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.847017"
                              y3="-1.462456"
                              z3="3.843434"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.489149"
                              y3="-3.084698"
                              z3="3.386439"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.70918"
                              y3="-1.671451"
                              z3="4.109006"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.495727"
                              y3="-0.74427"
                              z3="3.136592"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.140527"
                              y3="-1.712995"
                              z3="1.389032"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.000875"
                              y3="-1.055542"
                              z3="0.017629"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.23624"
                              y3="-2.45249"
                              z3="1.821857"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.002105"
                              y3="-0.008596"
                              z3="0.008923"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.943294"
                              y3="-0.603287"
                              z3="-0.287717"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.791041"
                              y3="-1.833366"
                              z3="-0.719516"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.344373"
                              y3="0.939446"
                              z3="0.027557"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.36923"
                              y3="-0.017611"
                              z3="0.007222"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.24652"
                              y3="-1.27609"
                              z3="0.030557"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.993732"
                              y3="1.015637"
                              z3="-0.002823"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.856331"
                              y3="-1.179997"
                              z3="0.927529"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.907201"
                              y3="-1.207157"
                              z3="-0.831985"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.27355"
                              y3="-1.841118"
                              z3="5.0468"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.645726"
                              y3="-2.414907"
                              z3="5.498764"/>
                        <atom elementType="N"
                              id="a22"
                              x3="1.620594"
                              y3="-2.631885"
                              z3="0.065621"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.324658"
                              y3="-3.328526"
                              z3="0.303953"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.832097"
                              y3="-2.65264"
                              z3="0.831187"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.234789"
                              y3="-2.89805"
                              z3="-0.837019"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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="-2.231338"
                              y3="-1.455478"
                              z3="2.08464"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.970197"
                              y3="-0.855676"
                              z3="1.734257"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.483324"
                              y3="-1.992321"
                              z3="3.406496"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.846772"
                              y3="-1.461979"
                              z3="3.843554"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-2.490082"
                              y3="-3.085099"
                              z3="3.386141"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.709019"
                              y3="-1.672395"
                              z3="4.108595"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.495116"
                              y3="-0.743215"
                              z3="3.136963"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.140538"
                              y3="-1.713266"
                              z3="1.388927"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.000764"
                              y3="-1.055719"
                              z3="0.017579"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.236197"
                              y3="-2.452636"
                              z3="1.821851"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.002036"
                              y3="-0.008604"
                              z3="0.009134"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.943213"
                              y3="-0.603632"
                              z3="-0.287927"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.790626"
                              y3="-1.833457"
                              z3="-0.719571"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.344587"
                              y3="0.939382"
                              z3="0.027987"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.369164"
                              y3="-0.017466"
                              z3="0.007456"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.246516"
                              y3="-1.275916"
                              z3="0.030281"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.993574"
                              y3="1.015839"
                              z3="-0.002341"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.856964"
                              y3="-1.179673"
                              z3="0.926798"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.906576"
                              y3="-1.207091"
                              z3="-0.832749"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-4.273333"
                              y3="-1.840544"
                              z3="5.04694"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.645843"
                              y3="-2.41486"
                              z3="5.498694"/>
                        <atom elementType="N"
                              id="a22"
                              x3="1.620623"
                              y3="-2.631723"
                              z3="0.065963"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.324712"
                              y3="-3.328238"
                              z3="0.304587"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.832078"
                              y3="-2.652277"
                              z3="0.831468"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.234828"
                              y3="-2.898297"
                              z3="-0.836561"/>
                     </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 a13" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" 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">-701.324324755371</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.327640453860</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.327665696805</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.327698412534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.327699842968</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.327700055639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.327699976247</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.327699797425</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.327699539248</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.327699403780</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.327675057154</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.327699693296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.327699378705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.327699553707</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">0.352157 -0.001863 -0.034975 -0.412098 0.041006 0.041562 0.135074 -0.316223 -0.049734 0.160047 0.301890 0.046704 0.031404 0.011509 -0.376647 0.008042 0.124135 0.052334 0.047440 0.390961 -0.069214 0.535629 0.044263 -0.094136 0.030734</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">7.1374 0.7972 6.1374 5.6619 0.8562 0.8539 8.3028 5.6819 6.1649 8.4000 7.1931 0.8571 0.8682 0.7863 5.7714 6.1513 8.2966 0.8306 0.8300 8.2043 0.7681 7.1130 0.7683 0.7763 0.7918</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">-0.1374 0.2028 -0.1374 0.3381 0.1438 0.1461 -0.3028 0.3181 -0.1649 -0.4000 -0.1931 0.1429 0.1318 0.2137 0.2286 -0.1513 -0.2966 0.1694 0.1700 -0.2043 0.2319 -0.1130 0.2317 0.2237 0.2082</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">3.2762 1.0388 3.8738 4.2893 0.9932 0.9939 2.1922 4.0595 3.9101 2.1273 3.0574 1.0061 0.9942 1.0015 4.3274 3.8023 2.2297 0.9970 0.9991 2.2869 1.0123 3.4787 0.9699 1.1107 0.9838</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">3.2762 1.0388 3.8738 4.2893 0.9932 0.9939 2.1922 4.0595 3.9101 2.1273 3.0574 1.0061 0.9942 1.0015 4.3274 3.8023 2.2297 0.9970 0.9991 2.2869 1.0123 3.4787 0.9699 1.1107 0.9838</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">0.9041 0.9022 1.4107 0.9535 0.9681 0.9701 2.0228 1.2711 0.8964 1.7000 0.9154 0.9914 1.0127 0.3454 0.9348 1.1850 0.9441 2.1139 0.9729 0.9735 0.8545 0.9670 0.9362 0.7250 0.9513</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 9 23 10 13 10 14 14 15 14 16 15 17 15 18 15 21 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">-0.137402 0.202782 -0.137430 0.338067 0.143824 0.146138 -0.302775 0.318053 -0.164865 -0.399955 -0.193092 0.142925 0.131823 0.213672 0.228567 -0.151332 -0.296623 0.169401 0.169950 -0.204254 0.231905 -0.112970 0.231687 0.223712 0.208192</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">69.18 109.07 113.82 123.93 143.70 181.92 205.09 232.18 253.79 284.79 336.44 380.99 401.78 489.41 520.30 571.51 583.63 607.35 617.89 663.69 673.45 679.06 724.83 745.26 821.72 849.63 880.62 948.96 976.82 1004.10 1020.57 1039.17 1129.99 1146.58 1175.48 1186.56 1225.89 1273.48 1274.20 1291.10 1315.06 1344.94 1379.21 1417.84 1432.04 1448.31 1479.64 1506.02 1515.02 1523.10 1531.39 1593.82 1628.76 1681.98 1741.92 1752.80 1804.39 1869.93 2973.58 2987.48 3010.15 3027.20 3059.10 3078.59 3351.95 3369.72 3425.33 3476.63 3662.95</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="69">0.000879 0.000462 0.000678 0.000803 0.007019 0.007522 0.015669 0.007202 0.001776 0.014989 0.000541 0.006421 0.022543 0.002233 0.002814 0.000734 0.003784 0.004959 0.001011 0.004199 0.005365 0.001538 0.006748 0.000728 0.003492 0.002469 0.000140 0.001902 0.000925 0.004123 0.000916 0.000073 0.000844 0.001810 0.001431 0.002509 0.001080 0.000221 0.002152 0.030897 0.006620 0.012176 0.009264 0.008841 0.003420 0.001729 0.013512 0.010131 0.001208 0.001538 0.027748 0.010580 0.012848 0.005426 0.011121 0.003163 0.007544 0.037510 0.000187 0.000318 0.000011 0.000032 0.000055 0.000024 0.004443 0.001035 0.001072 0.001208 0.001729</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="69">0.014464 -0.008643 -0.024401 0.009062 0.004287 -0.019010 0.020615 0.006269 -0.014606 -0.008656 0.018273 -0.019865 -0.028507 -0.065149 -0.044292 -0.073960 -0.007439 0.044684 0.106681 -0.012918 -0.064199 0.060003 0.002159 -0.059974 0.010105 -0.010586 0.039526 -0.079541 0.029315 0.088332 -0.004896 -0.022747 -0.000025 -0.070101 -0.011406 0.037102 0.122732 -0.011381 -0.085736 -0.037932 0.028151 0.001218 -0.031974 -0.012245 0.040522 0.000920 -0.003428 0.026853 -0.035590 -0.047741 -0.015445 0.014599 -0.036861 -0.058196 0.026049 0.018113 0.002080 0.057030 -0.012632 -0.028055 -0.031775 -0.058345 -0.030843 0.027729 0.012341 -0.024828 0.002243 -0.006465 0.081861 0.010756 -0.016161 0.018741 -0.033507 -0.047791 0.009259 0.017790 0.027028 0.037705 -0.004996 0.009506 -0.004970 0.015523 0.003348 -0.040620 -0.026757 -0.013600 0.004913 -0.050032 0.015820 0.037003 -0.018597 0.023857 0.000983 0.002721 0.006701 0.004589 0.010765 -0.015697 0.021948 -0.034525 0.019474 0.015447 -0.036254 0.006426 0.008692 -0.040251 -0.028472 0.008822 0.029383 -0.008205 -0.012209 0.013779 0.005547 -0.000385 0.032417 -0.011552 -0.031102 -0.141598 0.037486 0.097170 -0.038533 -0.012873 0.070494 -0.052645 -0.029611 0.092344 0.091879 0.008380 -0.027426 -0.066011 -0.006459 0.066651 -0.056740 0.006457 -0.012612 -0.022554 -0.013605 0.032170 0.095950 -0.022531 -0.061626 0.086385 -0.038368 -0.034586 -0.008464 0.001790 -0.033664 0.036746 -0.006852 -0.011867 -0.146055 0.050650 0.062049 0.062547 -0.000515 -0.081654 0.103675 0.023550 -0.039299 -0.054712 0.042303 0.025354 -0.071559 -0.076543 0.011900 -0.050563 -0.023140 -0.008446 0.034512 -0.052497 0.059979 0.147360 0.013058 -0.124999 0.007292 0.002180 -0.011380 -0.002587 -0.015156 -0.009016 0.001729 0.002601 0.000973 -0.004883 0.002843 0.000449 0.005685 -0.002787 -0.003882 -0.001392 -0.000325 -0.004682 0.060253 -0.023282 -0.016443 -0.014646 0.026203 0.011564 -0.020572 0.009064 -0.023804 -0.016865 0.030377 -0.000966 -0.009888 0.023245 -0.033023</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">19.67 42.04 48.38 72.48 85.69 112.75 180.37 203.06 230.05 264.97 316.98 359.62 397.78 452.96 470.18 489.31 506.71 537.69 582.74 602.96 646.02 657.18 671.97 717.21 746.65 831.85 896.10 913.78 970.79 1012.78 1021.07 1039.13 1131.44 1151.55 1157.84 1177.43 1205.81 1261.90 1264.67 1293.57 1318.84 1351.35 1384.45 1410.43 1436.52 1446.24 1479.63 1499.13 1508.40 1515.83 1575.25 1609.38 1652.25 1702.09 1753.26 1809.20 1880.22 2231.06 3083.10 3097.76 3127.28 3129.88 3158.62 3186.74 3502.23 3561.09 3563.43 3628.61 3849.76</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="69">0.005065 0.004454 0.006358 0.002874 0.005002 0.007297 0.000481 0.016687 0.003024 0.010662 0.000548 0.001397 0.016422 0.013216 0.002653 0.002965 0.000540 0.001270 0.002621 0.003059 0.003503 0.006323 0.001371 0.004778 0.000341 0.001610 0.000256 0.001836 0.000394 0.002301 0.000365 0.001868 0.002839 0.000073 0.001127 0.001961 0.000934 0.000099 0.000188 0.003167 0.017938 0.001080 0.008971 0.003304 0.001851 0.003781 0.000649 0.001288 0.001040 0.000732 0.011617 0.004201 0.011367 0.026186 0.002997 0.013677 0.007628 0.054180 0.000192 0.000307 0.000009 0.000038 0.000072 0.000029 0.001379 0.003130 0.001177 0.001200 0.001622</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="69">-0.039228 0.035107 0.047895 -0.008903 -0.029608 -0.059146 -0.030265 -0.071818 0.016863 -0.014727 -0.049843 -0.013146 0.004229 -0.049476 -0.050356 -0.070663 -0.046425 -0.012171 -0.008173 0.009111 -0.018191 0.102021 0.000041 -0.079238 -0.004109 0.010781 -0.053767 0.065654 -0.029147 -0.074177 0.002286 -0.023024 -0.003531 0.029740 0.013980 -0.017810 -0.105395 0.005255 0.072705 -0.048479 -0.094965 -0.042983 0.000817 0.010386 -0.050446 0.049084 -0.020141 -0.012241 0.007271 -0.000883 0.022053 0.006723 0.004819 -0.034657 0.009483 0.037930 0.033045 -0.002462 0.025483 0.049029 0.013850 -0.013565 0.055919 -0.062884 0.004640 0.048445 -0.003090 -0.006790 0.036264 -0.041196 -0.053463 -0.014910 0.005326 -0.014651 -0.009873 0.011841 0.018127 -0.033781 0.007192 -0.010200 0.010001 0.011119 0.002858 -0.041282 -0.003856 0.014141 0.013401 0.040719 -0.001267 -0.025317 0.010978 -0.007622 -0.013641 0.032500 -0.027481 -0.007488 -0.052456 0.009151 -0.001861 -0.007602 -0.003542 0.001526 -0.028202 -0.001821 0.018133 0.025957 0.032389 -0.015441 -0.006183 -0.010466 0.028034 -0.007807 -0.005010 -0.003651 -0.009529 -0.007181 0.006733 0.009881 0.026147 -0.048842 0.082593 0.003745 -0.105367 0.000666 0.021562 -0.024796 0.082675 0.016023 -0.043355 -0.039347 -0.008476 0.041036 0.028168 -0.000889 0.032508 0.044746 0.009708 -0.041043 0.014977 0.002983 -0.020401 -0.030633 0.018665 0.001038 0.022504 -0.001491 0.023055 0.024703 0.008021 0.007579 0.070923 -0.069105 -0.042557 0.018051 0.016954 -0.059900 0.100559 0.001724 -0.035379 0.143537 -0.053277 -0.052388 0.035445 0.006806 -0.041159 0.085235 0.079388 -0.010484 -0.041507 0.051299 -0.057217 -0.185549 0.005624 0.140428 -0.007407 -0.002156 0.011517 0.003355 0.014881 0.008605 -0.001879 -0.002286 -0.000753 0.005628 -0.002502 -0.000071 -0.005589 0.004567 0.004496 0.000765 0.000266 0.005310 -0.020515 0.028192 0.012778 0.050996 -0.019339 -0.012478 0.022639 -0.008938 0.024180 0.017081 -0.030084 0.001926 0.010342 -0.022297 0.031902</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <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>
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                     <array dataType="xsd:double"
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                     <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">19.46 40.12 48.40 72.28 85.99 111.71 180.71 203.89 229.61 264.93 318.69 359.66 398.36 453.66 471.27 489.44 505.26 537.39 582.82 603.45 646.53 657.25 671.74 717.48 746.13 831.36 896.44 914.12 971.20 1013.57 1020.12 1039.59 1131.64 1151.53 1157.85 1177.21 1206.26 1262.73 1263.90 1293.00 1318.31 1349.85 1384.80 1410.25 1435.88 1445.78 1479.47 1499.15 1508.08 1516.05 1577.57 1608.93 1651.82 1700.04 1753.51 1809.13 1880.77 2211.78 3083.36 3098.60 3127.16 3130.28 3158.81 3186.70 3502.96 3561.44 3564.16 3628.20 3849.34</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="69">0.004342 0.004647 0.006451 0.002719 0.004797 0.007353 0.000414 0.017537 0.003125 0.009336 0.000548 0.001588 0.016892 0.013241 0.002583 0.003030 0.000667 0.001297 0.002431 0.002878 0.004109 0.006089 0.001413 0.004656 0.000367 0.001634 0.000249 0.001788 0.000389 0.002628 0.000081 0.001861 0.002743 0.000062 0.001131 0.001902 0.000873 0.000120 0.000134 0.002875 0.018522 0.001206 0.008757 0.003062 0.001969 0.003845 0.000643 0.001281 0.001044 0.000731 0.011677 0.003977 0.012773 0.026090 0.002922 0.013666 0.007631 0.054627 0.000191 0.000302 0.000009 0.000037 0.000073 0.000030 0.001368 0.003134 0.001154 0.001195 0.001613</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="69">-0.038174 0.030791 0.044006 -0.006279 -0.031832 -0.059951 -0.032858 -0.070868 0.018675 -0.013562 -0.048567 -0.013275 0.005664 -0.048334 -0.049280 -0.070128 -0.047397 -0.013720 -0.014106 0.008563 -0.011884 0.102425 -0.001265 -0.083932 0.004960 -0.009351 0.054892 0.060941 -0.029126 -0.069090 0.001165 -0.023221 -0.002763 0.032068 0.013535 -0.019399 -0.107480 0.004876 0.072915 -0.053015 -0.093924 -0.040103 0.001191 0.008285 -0.050130 0.049523 -0.020840 -0.011966 0.010771 -0.002899 0.023283 0.005659 0.004600 -0.035263 0.010272 0.036938 0.030999 -0.002735 0.026122 0.046778 0.009281 -0.014541 0.061735 0.063468 -0.006419 -0.044944 -0.004251 -0.006283 0.036820 -0.040333 -0.052455 -0.016681 0.004832 -0.014840 -0.011094 0.011982 0.018485 -0.033887 0.006980 -0.010026 0.009967 0.010368 0.002534 -0.040913 -0.003510 0.014051 0.013399 0.043005 -0.002892 -0.027749 -0.002917 -0.007165 -0.004554 0.032498 -0.027470 -0.007063 -0.051450 0.009525 -0.002182 -0.005854 -0.005011 0.001659 -0.027998 -0.002590 0.018443 0.025740 0.032086 -0.014490 -0.005410 -0.010255 0.027177 -0.007084 -0.007621 -0.003459 -0.007129 -0.005759 0.007072 0.006793 0.024850 -0.047023 0.083010 0.002875 -0.107811 0.002185 0.021680 -0.027033 0.081618 0.015072 -0.043223 -0.037823 -0.007641 0.039662 0.030791 0.000365 0.031948 0.043466 0.008945 -0.043310 0.015988 0.002792 -0.019474 -0.030532 0.018631 0.001439 0.022495 -0.001845 0.023127 0.024568 0.007994 0.007976 0.071854 -0.069006 -0.041860 0.015952 0.017469 -0.058461 0.106487 0.001052 -0.037846 0.143570 -0.051994 -0.052669 0.035118 0.007187 -0.040455 0.085098 0.079821 -0.007284 -0.041499 0.052002 -0.056608 -0.186685 0.005122 0.140533 -0.007445 -0.002250 0.011441 0.003194 0.014772 0.008602 -0.001510 -0.002342 -0.001047 0.005574 -0.002499 -0.000272 -0.005661 0.004554 0.004502 0.001032 0.000378 0.005322 -0.020548 0.028148 0.012395 0.051020 -0.019582 -0.012163 0.022160 -0.008430 0.024336 0.017148 -0.029977 0.001544 0.010427 -0.022425 0.031647</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.231393"
                        y3="-1.45545"
                        z3="2.084729"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.970304"
                        y3="-0.855789"
                        z3="1.734216"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.483474"
                        y3="-1.99226"
                        z3="3.406581"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.847102"
                        y3="-1.462169"
                        z3="3.843386"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-2.489984"
                        y3="-3.08504"
                        z3="3.386301"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-1.709359"
                        y3="-1.672112"
                        z3="4.108789"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.4954"
                        y3="-0.74344"
                        z3="3.136717"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.140434"
                        y3="-1.71306"
                        z3="1.389197"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.000607"
                        y3="-1.055576"
                        z3="0.01782"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.235997"
                        y3="-2.452198"
                        z3="1.82231"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.00222"
                        y3="-0.008502"
                        z3="0.009395"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.94304"
                        y3="-0.603494"
                        z3="-0.287751"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.790436"
                        y3="-1.833331"
                        z3="-0.719299"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.344356"
                        y3="0.939492"
                        z3="0.028696"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.369339"
                        y3="-0.017455"
                        z3="0.007516"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.246611"
                        y3="-1.275985"
                        z3="0.029438"/>
                  <atom elementType="O"
                        id="a17"
                        x3="1.993828"
                        y3="1.015804"
                        z3="-0.002016"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.858214"
                        y3="-1.179542"
                        z3="0.925139"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.905589"
                        y3="-1.207424"
                        z3="-0.834445"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-4.273867"
                        y3="-1.840898"
                        z3="5.046646"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.6464"
                        y3="-2.415171"
                        z3="5.498486"/>
                  <atom elementType="N"
                        id="a22"
                        x3="1.620694"
                        y3="-2.631763"
                        z3="0.066248"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.32487"
                        y3="-3.328144"
                        z3="0.3050"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.832387"
                        y3="-2.651936"
                        z3="0.832016"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.234522"
                        y3="-2.898899"
                        z3="-0.835949"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" 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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-701.28264261</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">823.34748603</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1524.63012864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2574.56998855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1049.93985990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1399.20103190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">697.91838929</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482041</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">50.000001189113</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">50.000001189113</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">100.000002378225</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-60.038397902414</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.263915803575</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-64.302313705989</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">190.18</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-701.10624929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-701.10530508</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-701.10530508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05115957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-701.15646465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.16786011</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">-701.10642457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-701.10548036</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">-527.7269 -527.0919 -526.1248 -525.9367 -399.5105 -397.6364 -397.2876 -287.2629 -286.9440 -286.8245 -285.7717 -285.6423 -285.0496 -37.4892 -37.0808 -36.2982 -35.2378 -35.1129 -33.6697 -33.2018 -28.8839 -28.2455 -27.3955 -24.6186 -24.3693 -23.8926 -23.4479 -22.8904 -22.4955 -21.8165 -21.5964 -20.8772 -20.6862 -20.4033 -19.9463 -19.6058 -19.4748 -18.8461 -18.5072 -18.3467 -18.0041 -17.6022 -17.2958 -17.1160 -15.5895 -15.3423 -14.7884 -14.3315 -14.1691 -14.0053 -2.4111 -1.9371 -1.3060 -0.8871 -0.7995 -0.7357 -0.6220 -0.0027 0.2068 0.9289 1.0031 1.3018 1.7258 1.8871 1.9367 2.1588 2.2564 2.6663 2.9225 3.1334 3.4134 3.4848 3.6587 3.9588 4.1798 4.5100 4.9168 4.9690 5.0357 5.3907 5.4428 5.8629 6.3687 6.5030 6.6047 6.9789 7.1804 7.3271 7.8224 8.0268 8.2180 8.3146 8.4624 8.8674 9.0794 9.1978 9.3158 9.4252 9.5700 9.7039 9.8044 10.0807 10.2919 10.3934 10.6354 10.9614 11.1471 11.2753 11.4394 11.5937 11.9444 12.1930 12.5069 12.6051 12.6981 13.0907 13.4323 13.5381 13.6489 13.7602 13.8161 14.0724 14.4275 14.7240 15.2651 15.4024 15.6438 15.7790 15.9730 16.4118 16.7769 17.0627 17.6539 17.9141 18.0296 18.5178 19.0311 19.4400 19.7088 19.9433 20.0708 20.2007 20.4266 20.5462 20.8434 21.0545 21.5092 21.7331 22.0862 22.6392 23.0551 23.4724 23.5803 23.7711 23.8948 24.2233 24.5352 24.8484 25.0019 25.4711 25.6532 25.7617 25.9620 26.0732 26.7780 27.0210 27.1966 27.3424 27.6819 28.0896 28.7071 28.8761 28.9465 29.2487 29.4212 29.7202 30.0588 30.2829 30.7007 30.9495 31.7619 31.9980 32.2277 32.5107 32.9373 33.2740 33.5104 33.8698 34.0298 34.1200 34.4608 35.0467 35.4716 35.5464 35.9909 36.2935 36.4015 36.5165 36.9016 37.6076 37.7823 38.1003 38.1148 38.3409 38.6466 38.7450 38.9032 39.2130 39.5279 40.0972 40.4710 40.5178 40.9683 41.5518 41.7610 41.9864 42.6641 43.0173 43.2072 43.7011 43.8309 44.3211 44.3757 44.7722 45.2676 45.6493 46.1688 46.9680 47.3511 47.6506 47.6971 48.3567 49.2942 49.5091 50.2120 51.0527 51.1023 51.5652 52.1473 52.2626 52.7209 52.9078 53.0767 53.6915 53.9427 54.2268 54.9498 55.2744 55.7088 56.4080 57.0649 57.9920 58.1237 58.6919 59.2911 59.6588 59.8929 60.9438 61.3982 61.7552 62.1936 62.8673 63.2440 64.2810 64.9099 65.5208 65.7657 66.3262 66.6844 67.5756 67.8149 68.1244 68.3531 69.0277 69.2201 69.8894 70.0022 70.6703 70.8633 71.3046 71.5016 72.0476 72.2409 72.6166 72.8738 72.9697 73.8103 73.9176 74.1227 74.7936 74.9630 75.3250 75.8976 76.0521 76.3708 76.7202 77.3864 77.5009 78.1188 78.2296 78.3319 78.5171 78.6927 78.9121 79.4490 79.8385 80.0470 80.3701 80.6187 80.9443 81.2426 81.5591 81.7105 82.0826 82.3633 82.8402 83.1150 83.2849 83.5307 83.6543 83.8411 84.0521 84.2114 84.4077 84.8447 85.1428 85.4925 85.5754 85.8052 86.0344 86.7412 87.0241 87.1977 87.4434 87.7318 87.9444 88.4650 88.6670 88.8663 89.2751 89.5037 89.9057 90.2566 90.3565 90.6554 91.2731 91.4786 91.6964 91.8722 92.4240 92.6359 92.8131 93.1027 93.3243 93.8099 94.1965 94.4211 94.6049 94.9791 95.2397 95.5584 95.8047 95.9988 96.2128 96.2817 96.7931 96.8808 97.1659 97.6925 97.9413 98.6069 98.6312 98.8263 99.1062 99.8513 100.2488 100.7313 101.2628 101.5719 101.8278 101.8980 102.7807 102.8379 103.0849 103.2824 103.6433 103.8655 104.6639 105.0259 105.2982 105.5897 105.8381 106.2278 106.3757 106.7418 107.0487 107.4917 108.3526 108.6775 108.7739 109.1934 109.4758 109.5791 109.7538 110.3696 110.9774 111.3529 111.6042 111.9538 112.2712 112.5599 112.7085 113.4756 113.6205 114.0647 114.3199 114.7398 114.8212 115.4555 115.8567 116.2576 116.4165 116.6407 117.1001 117.6513 117.8028 118.2458 118.4566 119.3548 119.7687 120.3169 121.1570 121.4349 122.1582 122.5019 122.8499 123.3165 123.7444 124.3430 125.1023 125.3873 125.7753 126.3734 126.7192 127.5334 128.0703 128.3596 128.6764 129.1335 129.5297 129.8028 130.6085 130.8471 131.4620 132.0494 132.6231 133.1221 133.1669 133.3874 133.6767 134.8127 134.8917 135.4503 136.5839 136.8798 137.2086 137.8713 138.1782 138.7754 139.8387 140.0667 140.6338 140.7914 141.0758 141.5391 142.0932 142.3145 142.6571 142.9251 143.7489 144.2458 144.4136 144.6713 145.1063 145.5388 145.9765 146.2596 146.9351 147.3657 148.0643 148.5148 148.7896 149.1337 149.9956 150.6215 151.1141 151.7430 152.0305 152.3709 152.5304 153.1791 153.5954 154.0873 154.5987 155.0511 155.6243 156.0256 156.5624 157.1986 157.9312 158.6316 159.4853 160.8587 161.0323 161.5846 162.5926 163.3062 164.5619 165.3726 166.0234 167.1431 167.4553 169.2394 170.1320 171.7418 172.0823 172.7396 172.8455 173.6635 175.0504 175.5806 175.8165 176.2393 177.3223 177.5736 177.8855 179.1629 179.4819 179.8788 181.8046 182.9939 183.2844 184.4387 185.0946 185.2569 185.4362 186.2578 188.1392 188.6132 190.6792 191.2558 192.7819 194.0484 194.1005 195.0245 201.3795 204.7247 205.2530 631.4665 632.7635 633.7082 635.6043 636.1912 639.4487 894.4129 897.6958 898.7588 1193.0058 1193.7375 1194.9315 1197.7522</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">-0.135123 0.196014 -0.135123 0.328760 0.142468 0.144569 -0.291897 0.316197 -0.168227 -0.404338 -0.187635 0.138648 0.130225 0.210025 0.220453 -0.152356 -0.288098 0.170929 0.171377 -0.199626 0.222251 -0.085309 0.230054 0.218015 0.207747</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">0.367473 -0.010704 -0.029289 -0.432324 0.036363 0.036689 0.148580 -0.340312 -0.045616 0.157078 0.318180 0.042192 0.025577 0.001513 -0.392908 0.017782 0.139188 0.048712 0.043783 0.409115 -0.089060 0.569858 0.041634 -0.091536 0.028033</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">7.1351 0.8040 6.1351 5.6712 0.8575 0.8554 8.2919 5.6838 6.1682 8.4043 7.1876 0.8614 0.8698 0.7900 5.7795 6.1524 8.2881 0.8291 0.8286 8.1996 0.7777 7.0853 0.7699 0.7820 0.7923</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">-0.1351 0.1960 -0.1351 0.3288 0.1425 0.1446 -0.2919 0.3162 -0.1682 -0.4043 -0.1876 0.1386 0.1302 0.2100 0.2205 -0.1524 -0.2881 0.1709 0.1714 -0.1996 0.2223 -0.0853 0.2301 0.2180 0.2077</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">3.2815 1.0396 3.8694 4.3105 0.9952 0.9962 2.2013 4.0719 3.9093 2.1234 3.0615 1.0090 0.9965 1.0051 4.3449 3.8011 2.2377 0.9980 1.0012 2.2889 1.0206 3.5063 0.9712 1.1150 0.9849</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">3.2815 1.0396 3.8694 4.3105 0.9952 0.9962 2.2013 4.0719 3.9093 2.1234 3.0615 1.0090 0.9965 1.0051 4.3449 3.8011 2.2377 0.9980 1.0012 2.2889 1.0206 3.5063 0.9712 1.1150 0.9849</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">0.9167 0.8986 1.4065 0.9548 0.9697 0.9728 2.0455 1.2687 0.8945 1.7287 0.9133 0.9939 1.0176 0.3159 0.9390 1.1928 0.9461 2.1226 0.9736 0.9755 0.8490 0.9758 0.9374 0.7591 0.9527</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 9 23 10 13 10 14 14 15 14 16 15 17 15 18 15 21 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">-0.042136223</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.327699517658</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.27913 -5.12240 2.15673 -5.70616 2.90650 -2.79967 -4.98737 3.56105 -1.42632</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.81104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.68688</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">-701.32769952</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.20772100</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01065728</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">-701.10648870</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01348982</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.20772100</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.22121082</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-701.10648870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-701.10554449</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
