<?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="-1.215821"
                        y3="-1.529844"
                        z3="-2.551832"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.73409"
                        y3="-0.652327"
                        z3="-2.587127"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.796202"
                        y3="-2.132952"
                        z3="-3.81087"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.498616"
                        y3="-1.548612"
                        z3="-4.388962"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-1.588851"
                        y3="-2.021553"
                        z3="-4.565504"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-0.630568"
                        y3="-3.209821"
                        z3="-3.643286"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.860748"
                        y3="-1.739675"
                        z3="-5.521675"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.728865"
                        y3="-1.943912"
                        z3="-1.373689"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.987191"
                        y3="-1.071476"
                        z3="-0.140332"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.028929"
                        y3="-2.980274"
                        z3="-1.277216"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.974693"
                        y3="-0.590192"
                        z3="-0.207235"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.023553"
                        y3="-1.735269"
                        z3="0.743139"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.360542"
                        y3="0.956784"
                        z3="0.01265"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.379684"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.209797"
                        y3="-1.298565"
                        z3="-0.062271"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.009983"
                        y3="1.043828"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.175896"
                        y3="-1.047456"
                        z3="0.396573"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.36637"
                        y3="-1.550811"
                        z3="-1.124374"/>
                  <atom elementType="O"
                        id="a20"
                        x3="1.193715"
                        y3="-0.813414"
                        z3="-3.474176"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.983821"
                        y3="-0.465904"
                        z3="-3.944145"/>
                  <atom elementType="N"
                        id="a22"
                        x3="1.656023"
                        y3="-2.53877"
                        z3="0.589693"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.377093"
                        y3="-3.275076"
                        z3="0.629982"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.338536"
                        y3="-2.371727"
                        z3="1.555615"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.837502"
                        y3="-2.906136"
                        z3="-0.064781"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
               </bondArray>
               <formula concise="C6H12N3O4">
                  <atomArray count="6 12 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">178.0819</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GGG-H_ct_027_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">873.4104807264 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">1.368e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.047 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">0.043 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.094 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_027_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">877.1902063127 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">1.317e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.045 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.084 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="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.215821"
                                 y3="-1.529844"
                                 z3="-2.551832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.73409"
                                 y3="-0.652327"
                                 z3="-2.587127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.796202"
                                 y3="-2.132952"
                                 z3="-3.81087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="0.498616"
                                 y3="-1.548612"
                                 z3="-4.388962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="-1.588851"
                                 y3="-2.021553"
                                 z3="-4.565504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-0.630568"
                                 y3="-3.209821"
                                 z3="-3.643286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.860748"
                                 y3="-1.739675"
                                 z3="-5.521675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.728865"
                                 y3="-1.943912"
                                 z3="-1.373689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.987191"
                                 y3="-1.071476"
                                 z3="-0.140332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.028929"
                                 y3="-2.980274"
                                 z3="-1.277216">
                              <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="-1.974693"
                                 y3="-0.590192"
                                 z3="-0.207235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-1.023553"
                                 y3="-1.735269"
                                 z3="0.743139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.360542"
                                 y3="0.956784"
                                 z3="0.01265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.379684"
                                 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="2.209797"
                                 y3="-1.298565"
                                 z3="-0.062271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.009983"
                                 y3="1.043828"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.175896"
                                 y3="-1.047456"
                                 z3="0.396573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.36637"
                                 y3="-1.550811"
                                 z3="-1.124374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a20"
                                 x3="1.193715"
                                 y3="-0.813414"
                                 z3="-3.474176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.983821"
                                 y3="-0.465904"
                                 z3="-3.944145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a22"
                                 x3="1.656023"
                                 y3="-2.53877"
                                 z3="0.589693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.377093"
                                 y3="-3.275076"
                                 z3="0.629982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.338536"
                                 y3="-2.371727"
                                 z3="1.555615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.837502"
                                 y3="-2.906136"
                                 z3="-0.064781">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                        </bondArray>
                        <formula concise="C6H12N3O4">
                           <atomArray count="6 12 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">178.0819</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 VeryTightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Recalc_Hess 10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.209153"
                              y3="-1.52115"
                              z3="-2.551966"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.71702"
                              y3="-0.652838"
                              z3="-2.574663"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.8067"
                              y3="-2.116974"
                              z3="-3.812212"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.485906"
                              y3="-1.55136"
                              z3="-4.386239"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.590802"
                              y3="-1.985563"
                              z3="-4.554995"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.658215"
                              y3="-3.186457"
                              z3="-3.66597"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.837219"
                              y3="-1.743644"
                              z3="-5.509912"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.712096"
                              y3="-1.940593"
                              z3="-1.392011"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.973026"
                              y3="-1.085895"
                              z3="-0.155349"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.019948"
                              y3="-2.962108"
                              z3="-1.297102"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.002246"
                              y3="-0.016687"
                              z3="-0.007122"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.953055"
                              y3="-0.614837"
                              z3="-0.219993"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.005528"
                              y3="-1.747831"
                              z3="0.712877"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.357241"
                              y3="0.925551"
                              z3="0.005935"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.370549"
                              y3="-0.016488"
                              z3="-0.003221"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.207664"
                              y3="-1.299929"
                              z3="-0.054557"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.992411"
                              y3="1.018117"
                              z3="0.001315"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.158675"
                              y3="-1.045515"
                              z3="0.405403"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.370089"
                              y3="-1.554868"
                              z3="-1.102096"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.195724"
                              y3="-0.828501"
                              z3="-3.487865"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.972287"
                              y3="-0.491454"
                              z3="-3.955158"/>
                        <atom elementType="N"
                              id="a22"
                              x3="1.654315"
                              y3="-2.524655"
                              z3="0.605014"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.373313"
                              y3="-3.244865"
                              z3="0.657143"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.331568"
                              y3="-2.344985"
                              z3="1.553454"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.869296"
                              y3="-2.889624"
                              z3="-0.02053"/>
                     </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 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.206462"
                              y3="-1.521628"
                              z3="-2.55109"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.720067"
                              y3="-0.65635"
                              z3="-2.568199"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.813248"
                              y3="-2.113373"
                              z3="-3.816271"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.48376"
                              y3="-1.55957"
                              z3="-4.39217"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.597411"
                              y3="-1.962264"
                              z3="-4.555308"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.680943"
                              y3="-3.186581"
                              z3="-3.682857"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.833498"
                              y3="-1.764483"
                              z3="-5.514407"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.701046"
                              y3="-1.938962"
                              z3="-1.395183"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.966417"
                              y3="-1.090828"
                              z3="-0.155219"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-0.001277"
                              y3="-2.957728"
                              z3="-1.304826"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.003814"
                              y3="-0.018362"
                              z3="-0.001566"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.948572"
                              y3="-0.624335"
                              z3="-0.219245"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.997402"
                              y3="-1.756758"
                              z3="0.709928"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.35884"
                              y3="0.92285"
                              z3="0.009454"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.372612"
                              y3="-0.014768"
                              z3="0.00334"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.211039"
                              y3="-1.296985"
                              z3="-0.044443"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.991388"
                              y3="1.021849"
                              z3="0.009901"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.158785"
                              y3="-1.041814"
                              z3="0.42183"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.380952"
                              y3="-1.550451"
                              z3="-1.091155"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.195214"
                              y3="-0.829043"
                              z3="-3.502297"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.971172"
                              y3="-0.495987"
                              z3="-3.974536"/>
                        <atom elementType="N"
                              id="a22"
                              x3="1.651644"
                              y3="-2.520719"
                              z3="0.609999"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.371397"
                              y3="-3.239158"
                              z3="0.672617"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.319008"
                              y3="-2.33791"
                              z3="1.554369"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.86588"
                              y3="-2.889796"
                              z3="-0.032489"/>
                     </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 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.206327"
                              y3="-1.518822"
                              z3="-2.552814"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.726418"
                              y3="-0.657038"
                              z3="-2.563976"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.822197"
                              y3="-2.107153"
                              z3="-3.822218"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.481365"
                              y3="-1.569392"
                              z3="-4.398922"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.605211"
                              y3="-1.935758"
                              z3="-4.558554"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.708077"
                              y3="-3.184064"
                              z3="-3.70021"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.832368"
                              y3="-1.791668"
                              z3="-5.517921"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.692298"
                              y3="-1.937142"
                              z3="-1.400643"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.961914"
                              y3="-1.096114"
                              z3="-0.156433"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.015176"
                              y3="-2.95119"
                              z3="-1.316749"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.004331"
                              y3="-0.020801"
                              z3="0.004655"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.94591"
                              y3="-0.632844"
                              z3="-0.218699"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.991791"
                              y3="-1.766979"
                              z3="0.705284"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.361455"
                              y3="0.919609"
                              z3="0.01386"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.373291"
                              y3="-0.012821"
                              z3="0.011027"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.215092"
                              y3="-1.293122"
                              z3="-0.033765"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.989364"
                              y3="1.025731"
                              z3="0.019616"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.159154"
                              y3="-1.03684"
                              z3="0.439853"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.392752"
                              y3="-1.545526"
                              z3="-1.079666"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.193876"
                              y3="-0.829392"
                              z3="-3.517956"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.970984"
                              y3="-0.50418"
                              z3="-3.994732"/>
                        <atom elementType="N"
                              id="a22"
                              x3="1.653021"
                              y3="-2.518698"
                              z3="0.616146"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.374787"
                              y3="-3.234537"
                              z3="0.689542"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.307802"
                              y3="-2.334521"
                              z3="1.556112"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.876713"
                              y3="-2.889894"
                              z3="-0.032659"/>
                     </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 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.208596"
                              y3="-1.512965"
                              z3="-2.5553"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.739623"
                              y3="-0.657967"
                              z3="-2.558647"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.83579"
                              y3="-2.098383"
                              z3="-3.829264"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.478853"
                              y3="-1.586661"
                              z3="-4.404318"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.61507"
                              y3="-1.900222"
                              z3="-4.563103"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.747747"
                              y3="-3.179124"
                              z3="-3.720219"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.837701"
                              y3="-1.842185"
                              z3="-5.513771"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.682502"
                              y3="-1.93232"
                              z3="-1.409019"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.955976"
                              y3="-1.102254"
                              z3="-0.158121"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.037372"
                              y3="-2.938143"
                              z3="-1.336384"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.0053"
                              y3="-0.023924"
                              z3="0.013106"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.941978"
                              y3="-0.642759"
                              z3="-0.216802"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.984082"
                              y3="-1.780265"
                              z3="0.698082"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.364449"
                              y3="0.914956"
                              z3="0.019977"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.374265"
                              y3="-0.0094"
                              z3="0.023091"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.222323"
                              y3="-1.285698"
                              z3="-0.017079"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.985491"
                              y3="1.031841"
                              z3="0.034289"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.158707"
                              y3="-1.028406"
                              z3="0.471154"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.415825"
                              y3="-1.531744"
                              z3="-1.061698"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.187704"
                              y3="-0.826898"
                              z3="-3.537922"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.969699"
                              y3="-0.518486"
                              z3="-4.017575"/>
                        <atom elementType="N"
                              id="a22"
                              x3="1.655973"
                              y3="-2.517129"
                              z3="0.618178"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.379807"
                              y3="-3.229574"
                              z3="0.70336"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.291886"
                              y3="-2.337509"
                              z3="1.551915"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.893383"
                              y3="-2.887935"
                              z3="-0.043753"/>
                     </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 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.213466"
                              y3="-1.5081"
                              z3="-2.557534"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.753651"
                              y3="-0.659001"
                              z3="-2.555946"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.847028"
                              y3="-2.092717"
                              z3="-3.833712"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.478005"
                              y3="-1.602947"
                              z3="-4.403856"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.62109"
                              y3="-1.875023"
                              z3="-4.567696"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.779452"
                              y3="-3.175626"
                              z3="-3.732747"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.850598"
                              y3="-1.893464"
                              z3="-5.500115"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.677381"
                              y3="-1.926694"
                              z3="-1.415846"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.951943"
                              y3="-1.10507"
                              z3="-0.15967"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.0527"
                              y3="-2.925792"
                              z3="-1.352566"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.006532"
                              y3="-0.025367"
                              z3="0.018293"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.939048"
                              y3="-0.647561"
                              z3="-0.214605"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.978263"
                              y3="-1.788467"
                              z3="0.692259"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.365357"
                              y3="0.912661"
                              z3="0.022537"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.375416"
                              y3="-0.006514"
                              z3="0.032855"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.22911"
                              y3="-1.279122"
                              z3="-0.002615"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.98301"
                              y3="1.036745"
                              z3="0.045821"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.157181"
                              y3="-1.021499"
                              z3="0.501119"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.439572"
                              y3="-1.516146"
                              z3="-1.046029"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.176433"
                              y3="-0.81809"
                              z3="-3.552023"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.965383"
                              y3="-0.526168"
                              z3="-4.030431"/>
                        <atom elementType="N"
                              id="a22"
                              x3="1.659199"
                              y3="-2.517956"
                              z3="0.614475"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.384165"
                              y3="-3.228772"
                              z3="0.703164"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.282173"
                              y3="-2.347783"
                              z3="1.544785"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.905681"
                              y3="-2.884681"
                              z3="-0.05974"/>
                     </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 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.224269"
                              y3="-1.503336"
                              z3="-2.560672"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.775167"
                              y3="-0.661368"
                              z3="-2.55462"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.86155"
                              y3="-2.0878"
                              z3="-3.838073"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.478735"
                              y3="-1.62596"
                              z3="-4.395561"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.625568"
                              y3="-1.846267"
                              z3="-4.575329"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.819758"
                              y3="-3.172615"
                              z3="-3.746354"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.879802"
                              y3="-1.971257"
                              z3="-5.465544"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.674499"
                              y3="-1.918347"
                              z3="-1.424659"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.947623"
                              y3="-1.105942"
                              z3="-0.162447"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.068532"
                              y3="-2.908804"
                              z3="-1.373032"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.009131"
                              y3="-0.025824"
                              z3="0.021175"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.935492"
                              y3="-0.649591"
                              z3="-0.211603"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.971045"
                              y3="-1.795097"
                              z3="0.684812"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.363786"
                              y3="0.911747"
                              z3="0.020053"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.377806"
                              y3="-0.003366"
                              z3="0.043909"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.238689"
                              y3="-1.271268"
                              z3="0.016481"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.981839"
                              y3="1.041861"
                              z3="0.058571"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.153579"
                              y3="-1.013782"
                              z3="0.54389"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.475492"
                              y3="-1.493464"
                              z3="-1.024492"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.152126"
                              y3="-0.79549"
                              z3="-3.567846"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.952736"
                              y3="-0.525746"
                              z3="-4.039552"/>
                        <atom elementType="N"
                              id="a22"
                              x3="1.664323"
                              y3="-2.521646"
                              z3="0.604408"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.390063"
                              y3="-3.232027"
                              z3="0.689521"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.27539"
                              y3="-2.369301"
                              z3="1.532766"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.918995"
                              y3="-2.878463"
                              z3="-0.085626"/>
                     </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 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.242833"
                              y3="-1.500691"
                              z3="-2.564456"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.803971"
                              y3="-0.665727"
                              z3="-2.555277"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.878418"
                              y3="-2.084743"
                              z3="-3.841749"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.48253"
                              y3="-1.654945"
                              z3="-4.374094"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.625419"
                              y3="-1.814204"
                              z3="-4.586677"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.867394"
                              y3="-3.170882"
                              z3="-3.762069"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.931105"
                              y3="-2.075145"
                              z3="-5.397328"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.675522"
                              y3="-1.908222"
                              z3="-1.435038"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.943525"
                              y3="-1.104299"
                              z3="-0.166837"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.082639"
                              y3="-2.888342"
                              z3="-1.396678"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.013595"
                              y3="-0.025166"
                              z3="0.019236"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.931553"
                              y3="-0.647716"
                              z3="-0.208023"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.962646"
                              y3="-1.798537"
                              z3="0.676231"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.358406"
                              y3="0.912666"
                              z3="0.009085"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.381906"
                              y3="-0.001022"
                              z3="0.053685"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.250418"
                              y3="-1.263928"
                              z3="0.037772"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.983458"
                              y3="1.045611"
                              z3="0.069718"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.147569"
                              y3="-1.007378"
                              z3="0.595337"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.521448"
                              y3="-1.466798"
                              z3="-0.9987"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.111205"
                              y3="-0.754917"
                              z3="-3.585596"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.927618"
                              y3="-0.509442"
                              z3="-4.042885"/>
                        <atom elementType="N"
                              id="a22"
                              x3="1.67142"
                              y3="-2.528578"
                              z3="0.587538"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.397426"
                              y3="-3.240001"
                              z3="0.660263"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.274473"
                              y3="-2.401448"
                              z3="1.51612"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.931356"
                              y3="-2.869301"
                              z3="-0.119401"/>
                     </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 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.247114"
                              y3="-1.502373"
                              z3="-2.565485"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.80877"
                              y3="-0.667739"
                              z3="-2.556579"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.881486"
                              y3="-2.086292"
                              z3="-3.84286"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.483881"
                              y3="-1.661115"
                              z3="-4.368049"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.624208"
                              y3="-1.808717"
                              z3="-4.589608"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.876458"
                              y3="-3.172556"
                              z3="-3.766243"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.948977"
                              y3="-2.101368"
                              z3="-5.375444"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.67563"
                              y3="-1.906601"
                              z3="-1.437065"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.942076"
                              y3="-1.102953"
                              z3="-0.168367"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.085656"
                              y3="-2.884631"
                              z3="-1.400204"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.015797"
                              y3="-0.024407"
                              z3="0.016431"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.930007"
                              y3="-0.646075"
                              z3="-0.207949"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.959935"
                              y3="-1.797136"
                              z3="0.674763"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.355074"
                              y3="0.913841"
                              z3="0.002947"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.383976"
                              y3="-0.001498"
                              z3="0.055133"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.252814"
                              y3="-1.264315"
                              z3="0.042788"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.986288"
                              y3="1.044727"
                              z3="0.071736"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.146208"
                              y3="-1.008411"
                              z3="0.606684"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.53131"
                              y3="-1.463958"
                              z3="-0.992325"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.094501"
                              y3="-0.737004"
                              z3="-3.59356"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.914024"
                              y3="-0.493167"
                              z3="-4.046197"/>
                        <atom elementType="N"
                              id="a22"
                              x3="1.671894"
                              y3="-2.531076"
                              z3="0.585298"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.396818"
                              y3="-3.244228"
                              z3="0.651765"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.277626"
                              y3="-2.409089"
                              z3="1.515693"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.929465"
                              y3="-2.867014"
                              z3="-0.123124"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 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 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.245394"
                              y3="-1.505911"
                              z3="-2.565139"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.803901"
                              y3="-0.669069"
                              z3="-2.557662"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.878364"
                              y3="-2.089204"
                              z3="-3.842572"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.484036"
                              y3="-1.656163"
                              z3="-4.369382"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.623221"
                              y3="-1.81549"
                              z3="-4.588641"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.867698"
                              y3="-3.175354"
                              z3="-3.764871"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.950489"
                              y3="-2.09104"
                              z3="-5.378523"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.675494"
                              y3="-1.909018"
                              z3="-1.435372"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.942027"
                              y3="-1.101948"
                              z3="-0.168751"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.083951"
                              y3="-2.888395"
                              z3="-1.395026"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.017029"
                              y3="-0.023971"
                              z3="0.013204"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.929595"
                              y3="-0.644397"
                              z3="-0.209967"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.960565"
                              y3="-1.793753"
                              z3="0.67635"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.3527"
                              y3="0.914752"
                              z3="-0.000996"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.385257"
                              y3="-0.003401"
                              z3="0.052045"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.251322"
                              y3="-1.268231"
                              z3="0.040092"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.989568"
                              y3="1.041737"
                              z3="0.068062"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.147756"
                              y3="-1.012364"
                              z3="0.599169"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.524675"
                              y3="-1.472653"
                              z3="-0.995481"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.090111"
                              y3="-0.730059"
                              z3="-3.593563"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.906758"
                              y3="-0.478175"
                              z3="-4.0472"/>
                        <atom elementType="N"
                              id="a22"
                              x3="1.669596"
                              y3="-2.531465"
                              z3="0.590218"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.392945"
                              y3="-3.246386"
                              z3="0.655358"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.280932"
                              y3="-2.404701"
                              z3="1.522381"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.92301"
                              y3="-2.868494"
                              z3="-0.113556"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 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 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.2461"
                              y3="-1.506871"
                              z3="-2.56505"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.80456"
                              y3="-0.669989"
                              z3="-2.557431"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.878269"
                              y3="-2.089204"
                              z3="-3.842581"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.484481"
                              y3="-1.656082"
                              z3="-4.368348"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.622609"
                              y3="-1.814523"
                              z3="-4.588857"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.868157"
                              y3="-3.175445"
                              z3="-3.766273"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.95326"
                              y3="-2.094117"
                              z3="-5.375031"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.675331"
                              y3="-1.909311"
                              z3="-1.435509"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.941916"
                              y3="-1.102033"
                              z3="-0.169075"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.084936"
                              y3="-2.888045"
                              z3="-1.395209"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.017628"
                              y3="-0.024394"
                              z3="0.012888"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.92926"
                              y3="-0.644011"
                              z3="-0.210571"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.960969"
                              y3="-1.793683"
                              z3="0.676154"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.351735"
                              y3="0.914479"
                              z3="-0.002115"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.38591"
                              y3="-0.00418"
                              z3="0.05137"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.251579"
                              y3="-1.269271"
                              z3="0.040077"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.990522"
                              y3="1.040812"
                              z3="0.066756"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.148361"
                              y3="-1.013258"
                              z3="0.598541"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.524328"
                              y3="-1.474892"
                              z3="-0.995427"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.087339"
                              y3="-0.725567"
                              z3="-3.595266"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.903389"
                              y3="-0.472499"
                              z3="-4.049293"/>
                        <atom elementType="N"
                              id="a22"
                              x3="1.669443"
                              y3="-2.531695"
                              z3="0.591545"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.392523"
                              y3="-3.246799"
                              z3="0.65788"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.280339"
                              y3="-2.403612"
                              z3="1.523359"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.923347"
                              y3="-2.868963"
                              z3="-0.112358"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 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 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.246942"
                              y3="-1.508166"
                              z3="-2.564146"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.805705"
                              y3="-0.671494"
                              z3="-2.556354"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.877109"
                              y3="-2.088833"
                              z3="-3.841859"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.485254"
                              y3="-1.652406"
                              z3="-4.365957"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.621397"
                              y3="-1.8151"
                              z3="-4.58854"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.864814"
                              y3="-3.175089"
                              z3="-3.766335"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.956279"
                              y3="-2.088929"
                              z3="-5.372229"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.676038"
                              y3="-1.910599"
                              z3="-1.434611"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.942198"
                              y3="-1.102932"
                              z3="-0.168366"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.084654"
                              y3="-2.888945"
                              z3="-1.394372"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.018284"
                              y3="-0.025852"
                              z3="0.012879"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.929186"
                              y3="-0.644147"
                              z3="-0.209794"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.961591"
                              y3="-1.794188"
                              z3="0.677155"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.350246"
                              y3="0.913291"
                              z3="-0.00587"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.386836"
                              y3="-0.006151"
                              z3="0.044614"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.251791"
                              y3="-1.271685"
                              z3="0.038016"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.992099"
                              y3="1.038518"
                              z3="0.051917"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.14852"
                              y3="-1.014476"
                              z3="0.596035"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.524858"
                              y3="-1.481025"
                              z3="-0.996627"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.084982"
                              y3="-0.720796"
                              z3="-3.591704"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.900767"
                              y3="-0.465165"
                              z3="-4.044758"/>
                        <atom elementType="N"
                              id="a22"
                              x3="1.668234"
                              y3="-2.531727"
                              z3="0.593452"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.39071"
                              y3="-3.247009"
                              z3="0.664137"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.277172"
                              y3="-2.39964"
                              z3="1.523882"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.923267"
                              y3="-2.870608"
                              z3="-0.110387"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 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 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.247028"
                              y3="-1.508864"
                              z3="-2.563873"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.805751"
                              y3="-0.67216"
                              z3="-2.556143"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.876644"
                              y3="-2.089067"
                              z3="-3.841632"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.484836"
                              y3="-1.650412"
                              z3="-4.366181"/>
                        <atom elementType="H"
                              id="a5"
                              x3="-1.6216"
                              y3="-1.816784"
                              z3="-4.588163"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.862486"
                              y3="-3.175288"
                              z3="-3.765858"/>
                        <atom elementType="O"
                              id="a7"
                              x3="0.955104"
                              y3="-2.084291"
                              z3="-5.373948"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.676177"
                              y3="-1.911136"
                              z3="-1.434235"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.942205"
                              y3="-1.103029"
                              z3="-0.168243"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.08448"
                              y3="-2.889486"
                              z3="-1.393699"/>
                        <atom elementType="N"
                              id="a11"
                              x3="0.018624"
                              y3="-0.02615"
                              z3="0.012639"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.929058"
                              y3="-0.643964"
                              z3="-0.2098"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.961784"
                              y3="-1.793956"
                              z3="0.67753"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.349512"
                              y3="0.913112"
                              z3="-0.008098"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.387249"
                              y3="-0.006779"
                              z3="0.042508"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.251939"
                              y3="-1.272474"
                              z3="0.038123"/>
                        <atom elementType="O"
                              id="a17"
                              x3="1.992848"
                              y3="1.037704"
                              z3="0.046955"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.148242"
                              y3="-1.014845"
                              z3="0.596646"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.525896"
                              y3="-1.482914"
                              z3="-0.996053"/>
                        <atom elementType="O"
                              id="a20"
                              x3="1.084814"
                              y3="-0.720321"
                              z3="-3.590289"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.900088"
                              y3="-0.463253"
                              z3="-4.043453"/>
                        <atom elementType="N"
                              id="a22"
                              x3="1.667679"
                              y3="-2.531811"
                              z3="0.594379"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.389848"
                              y3="-3.247301"
                              z3="0.666061"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.276192"
                              y3="-2.398723"
                              z3="1.524488"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.922887"
                              y3="-2.870962"
                              z3="-0.109483"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a20" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 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 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C6H12N3O4">
                        <atomArray count="6 12 3 4" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.0819</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.327868376859</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.331177342178</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.331248622876</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.331288557338</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.331321026491</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.331343969575</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.331376559472</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.331401122852</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.331407055424</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.331410174077</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.331410407657</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.331410939659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.331411007083</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">0.348742 0.008047 -0.021949 -0.415072 0.049346 0.051040 0.145032 -0.324053 -0.049355 0.150361 0.299144 0.046715 0.032083 0.008104 -0.381670 0.014729 0.124717 0.047370 0.041066 0.317024 -0.061211 0.552345 0.051187 0.040123 -0.073864</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">7.1593 0.7965 6.0673 5.7240 0.8400 0.8564 8.2595 5.6895 6.1712 8.3890 7.1932 0.8534 0.8642 0.7894 5.7892 6.1630 8.2872 0.8108 0.8415 8.2961 0.7491 7.0961 0.7630 0.7776 0.7734</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">-0.1593 0.2035 -0.0673 0.2760 0.1600 0.1436 -0.2595 0.3105 -0.1712 -0.3890 -0.1932 0.1466 0.1358 0.2106 0.2108 -0.1630 -0.2872 0.1892 0.1585 -0.2961 0.2509 -0.0961 0.2370 0.2224 0.2266</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">3.2708 0.9971 3.7601 4.3133 0.9988 1.0135 2.2485 4.0777 3.8877 2.1231 3.0629 0.9980 0.9969 1.0015 4.3168 3.7455 2.2266 1.0033 1.0117 2.1382 1.0053 3.5085 0.9676 0.9766 1.0967</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">3.2708 0.9971 3.7601 4.3133 0.9988 1.0135 2.2485 4.0777 3.8877 2.1231 3.0629 0.9980 0.9969 1.0015 4.3168 3.7455 2.2266 1.0033 1.0117 2.1382 1.0053 3.5085 0.9676 0.9766 1.0967</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">0.9527 0.8718 1.3705 0.9355 0.9761 0.9628 2.1617 1.1612 0.9066 1.7315 0.9324 0.9849 1.0063 0.2941 0.9366 1.1961 0.9259 2.1322 0.9725 0.9648 0.8578 0.9379 0.9335 0.9417 0.7670</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 24 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">-0.159278 0.203452 -0.067322 0.276005 0.159966 0.143606 -0.259464 0.310503 -0.171184 -0.389044 -0.193226 0.146609 0.135844 0.210555 0.210806 -0.163037 -0.287178 0.189192 0.158543 -0.296076 0.250863 -0.096128 0.237023 0.222360 0.226610</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">66.49 94.60 106.52 119.32 133.30 193.91 219.27 241.15 268.47 308.57 357.50 377.91 400.08 488.59 531.26 564.85 578.63 595.55 618.14 642.73 679.85 704.38 720.23 769.07 794.05 831.88 842.40 903.50 954.09 988.24 1011.70 1063.88 1109.58 1133.64 1165.37 1182.39 1207.37 1274.34 1308.06 1338.10 1357.13 1362.23 1378.06 1404.68 1424.93 1443.71 1470.15 1481.78 1512.54 1514.69 1531.97 1612.13 1642.65 1682.94 1742.89 1749.09 1822.13 2178.13 2978.52 3021.24 3023.26 3054.71 3078.25 3090.79 3365.98 3422.57 3483.33 3519.27 3597.07</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="69">0.000016 0.003148 0.003455 0.001348 0.004097 0.001212 0.002221 0.002428 0.010354 0.000162 0.002047 0.015626 0.006923 0.002239 0.005007 0.000577 0.000744 0.000310 0.003418 0.003563 0.004591 0.005647 0.006051 0.001083 0.007532 0.000091 0.003276 0.000217 0.003469 0.001215 0.000232 0.000906 0.001192 0.002754 0.000380 0.003419 0.013049 0.001036 0.001859 0.002303 0.002978 0.003560 0.000546 0.001100 0.001425 0.004955 0.011212 0.006462 0.010183 0.000666 0.003784 0.005771 0.001491 0.006771 0.006090 0.007568 0.013044 0.037715 0.000343 0.000025 0.000098 0.000037 0.000028 0.000041 0.001505 0.001276 0.001236 0.001314 0.001871</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="irspectrum">
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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                  </list>
               </module>
               <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                        z3="0.044278"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.251338"
                        y3="-1.271891"
                        z3="0.036922"/>
                  <atom elementType="O"
                        id="a17"
                        x3="1.992007"
                        y3="1.038415"
                        z3="0.051821"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.148811"
                        y3="-1.014694"
                        z3="0.593741"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.523011"
                        y3="-1.481768"
                        z3="-0.99798"/>
                  <atom elementType="O"
                        id="a20"
                        x3="1.086059"
                        y3="-0.721666"
                        z3="-3.590744"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.90156"
                        y3="-0.465489"
                        z3="-4.044004"/>
                  <atom elementType="N"
                        id="a22"
                        x3="1.668067"
                        y3="-2.531512"
                        z3="0.593651"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.390555"
                        y3="-3.246768"
                        z3="0.664475"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.277518"
                        y3="-2.398706"
                        z3="1.524196"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.922761"
                        y3="-2.870866"
                        z3="-0.109513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 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 a25" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
               </bondArray>
               <formula concise="C6H12N3O4">
                  <atomArray count="6 12 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">178.0819</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C6H12N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h8-9,12H,1-3H2,7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,3,15,8,4,22,11,1,17,10,20,7/CRV:4.3,5.3,6.3,7.4,10.1,11.1,13.1/rA:25NHCC3HHO1C3CO1NHHHC3CO1HHOHN4HHH/rB:s1;s1;s3;s3;s3;s4;s1;s8;s8;s9;s9;s9;s11;s11;s15;s15;s16;s16;s4;s20;s16;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-701.28399954</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">873.41048073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1574.69448026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2674.53882260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1099.84434233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1399.21838513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">697.93438559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479933</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">50.000002078276</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">50.000002078276</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">100.000004156552</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-60.037576137041</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.263854144195</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-64.301430281237</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">-701.10869765</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-701.10775344</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-701.10775344</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05082399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-701.15857743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.16929095</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">-701.10940189</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-701.10845768</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">-527.7683 -527.0903 -526.1092 -525.9717 -399.7388 -397.6972 -397.3830 -287.2816 -286.9247 -286.7439 -285.8476 -285.6437 -284.8184 -37.4729 -37.1051 -36.4210 -35.3214 -34.9118 -33.7461 -33.2647 -28.8518 -28.3440 -27.4036 -24.7113 -24.5067 -23.9996 -23.5331 -23.0080 -22.2553 -21.8159 -21.5533 -20.9052 -20.2788 -19.9752 -19.8550 -19.7733 -19.4556 -19.3020 -18.4835 -18.3862 -18.0392 -17.5646 -17.5078 -17.4257 -15.5675 -15.3220 -15.1394 -14.3276 -14.1309 -13.8119 -2.4302 -2.1229 -1.3585 -1.1347 -0.8637 -0.7395 -0.3876 0.0558 0.4072 0.8793 0.9534 1.2532 1.3863 1.6444 1.9341 2.1647 2.2836 2.5048 2.9588 3.1113 3.3254 3.4592 3.8222 4.0816 4.2415 4.3411 4.7582 4.8139 5.1215 5.2892 5.7191 6.1556 6.3404 6.6668 6.7095 6.8205 7.2324 7.4601 7.7916 7.9182 7.9466 8.1501 8.6351 8.8371 9.1250 9.3623 9.3852 9.5060 9.7409 9.8654 10.0599 10.0984 10.1960 10.5844 10.6870 10.7089 11.0588 11.1745 11.4931 11.6529 11.8187 12.0504 12.4229 12.4813 12.6912 12.9394 13.3523 13.3688 13.6933 13.8604 13.9951 14.1614 14.7250 15.1602 15.3654 15.5951 15.9060 16.1070 16.4334 16.6352 16.9847 17.4414 17.9810 18.0934 18.5813 18.8049 19.0096 19.3477 19.8645 20.2069 20.4383 20.6144 21.1093 21.2076 21.4711 21.7475 21.8770 22.0056 22.5642 23.0671 23.1455 23.5078 24.0107 24.0962 24.5678 24.9621 25.0642 25.3092 25.7956 25.9031 26.1762 26.3660 26.4548 26.6881 26.9778 27.2444 27.5532 28.0527 28.3677 28.4861 28.7418 29.0490 29.4172 29.4523 29.7281 30.0335 30.5449 30.7333 31.3801 31.6206 31.8329 32.0660 32.3527 32.6727 32.9071 33.1743 33.7121 33.7396 33.8411 34.3506 34.3811 34.9476 35.0824 35.6189 35.8164 36.2149 36.5762 36.9224 36.9499 37.2676 37.5234 37.6477 38.3857 38.5894 38.6718 38.7789 39.3608 39.5828 39.8159 40.3679 40.6754 40.8818 41.1783 41.4546 41.7683 42.1053 42.5192 43.2082 43.2285 43.6208 43.9796 44.0184 44.4445 45.2489 45.6941 46.3017 46.6220 47.2932 47.8458 48.2104 48.3433 48.6324 48.7862 50.0443 50.5046 50.6544 51.2338 51.4911 51.8462 52.4478 52.8488 53.0407 53.6008 53.9951 54.4449 54.8936 55.1975 55.7483 55.9739 56.7490 57.1650 57.8411 57.8996 58.8245 59.8633 60.1625 60.5243 60.9139 61.2947 61.5461 61.8361 62.2439 62.7220 63.3141 64.2808 64.5801 66.0948 66.6805 67.1739 67.4110 67.7684 68.2223 68.8297 69.2092 69.7339 69.7379 70.0045 70.7258 71.1328 71.5241 71.6352 71.9999 72.2723 72.5838 72.8816 73.8859 74.0880 74.2838 74.6556 74.9918 75.3150 75.4771 76.0577 76.3038 76.4253 77.0178 77.2506 77.4298 77.7425 78.1546 78.3890 78.9820 79.3278 79.5911 80.0175 80.1779 80.4955 80.7558 81.1885 81.3005 81.6647 81.9567 82.1013 82.2469 82.4811 82.7711 82.9230 83.1897 83.3593 83.4177 83.9323 84.0863 84.3628 84.5053 84.7180 84.9105 85.4139 85.7780 85.9175 86.1373 86.7237 86.8468 87.1756 87.4476 87.7332 88.0432 88.4899 88.9000 89.0799 89.1496 89.3915 89.6984 90.0158 90.3076 90.9460 91.0293 91.4878 91.6343 91.8171 92.4629 92.5871 92.8952 93.2475 93.4208 93.6724 93.8814 94.5308 94.6179 94.9701 95.1895 95.5826 96.3136 96.3522 96.6049 97.0639 97.3397 97.6378 97.9837 97.9967 98.2827 98.4215 99.1232 99.1559 99.5627 99.9892 100.3896 100.9759 101.2439 101.8945 102.0322 102.4537 102.4814 102.9603 103.6840 103.9084 104.0778 104.2547 104.6508 105.0591 105.3538 105.8206 106.0096 106.0355 106.7063 107.1365 107.2034 107.6117 108.1729 108.5174 108.6139 108.6493 108.9133 109.4857 110.0460 110.2268 110.8972 110.9978 111.5176 111.7054 112.0263 112.3702 112.8396 113.2614 113.5207 113.9061 114.3142 114.4920 114.8933 115.1703 115.8371 116.0027 116.1638 116.7197 116.9217 117.3178 117.7321 118.1952 118.5527 119.5098 119.9358 120.5988 120.9360 121.1731 121.6343 122.1547 122.9145 123.3804 124.1319 124.3329 125.0451 125.9940 126.3691 126.5018 126.8460 126.9788 127.9224 128.4760 128.6453 128.9375 129.3432 130.0236 130.4463 130.7286 131.2626 131.9640 133.3997 133.4917 133.8756 134.0375 134.3929 134.6180 135.2329 135.4337 136.3672 136.8102 137.8684 138.4868 138.7609 139.2435 139.7559 139.8796 140.1063 140.3217 140.5806 140.9453 141.4266 141.8491 142.1451 142.8422 143.3766 144.1458 144.1870 144.3328 145.0943 145.6618 146.1134 146.6608 147.6409 147.7466 148.3179 148.3498 149.0920 149.3123 149.6148 150.3156 150.5533 151.0307 151.3568 152.2041 152.6787 152.9340 153.1746 153.5144 154.1461 154.9542 155.3591 155.8892 156.2504 157.1613 157.7550 158.5708 159.0713 161.6337 162.3474 162.5102 162.6543 163.4641 164.2150 164.7687 165.7927 167.3949 167.7048 168.2120 169.7869 171.7326 172.1910 172.5672 172.9442 173.8928 174.2440 175.2886 175.5205 176.1138 176.2257 177.0484 177.4257 177.5133 179.0958 179.2512 181.2493 181.9548 182.8197 184.4956 185.1169 185.3666 185.6600 186.0378 186.7134 187.8918 189.0375 192.7291 193.2766 193.7501 194.5064 196.8290 202.1865 202.9869 204.1947 631.1546 632.0797 633.1317 635.1751 636.4009 638.6725 893.1713 896.3578 898.0514 1192.5581 1193.3211 1195.2598 1197.1222</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">-0.157877 0.197868 -0.066534 0.276800 0.146277 0.147928 -0.256270 0.315288 -0.176482 -0.392106 -0.186818 0.141409 0.132005 0.205974 0.206514 -0.162073 -0.280275 0.187226 0.162774 -0.286625 0.240517 -0.070594 0.235245 0.218769 0.221059</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">0.361767 -0.003791 -0.018046 -0.436506 0.045248 0.047246 0.155045 -0.349190 -0.046026 0.153538 0.315177 0.041803 0.025758 -0.001776 -0.396778 0.023697 0.140123 0.044323 0.040963 0.343711 -0.080445 0.582871 0.047209 0.036229 -0.072151</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">7.1579 0.8021 6.0665 5.7232 0.8537 0.8521 8.2563 5.6847 6.1765 8.3921 7.1868 0.8586 0.8680 0.7940 5.7935 6.1621 8.2803 0.8128 0.8372 8.2866 0.7595 7.0706 0.7648 0.7812 0.7789</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">-0.1579 0.1979 -0.0665 0.2768 0.1463 0.1479 -0.2563 0.3153 -0.1765 -0.3921 -0.1868 0.1414 0.1320 0.2060 0.2065 -0.1621 -0.2803 0.1872 0.1628 -0.2866 0.2405 -0.0706 0.2352 0.2188 0.2211</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">3.2756 1.0014 3.7760 4.3147 1.0000 1.0156 2.2522 4.0782 3.8900 2.1247 3.0705 1.0021 0.9994 1.0063 4.3346 3.7727 2.2335 1.0059 1.0046 2.1535 1.0151 3.5299 0.9688 0.9791 1.1000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">3.2756 1.0014 3.7760 4.3147 1.0000 1.0156 2.2522 4.0782 3.8900 2.1247 3.0705 1.0021 0.9994 1.0063 4.3346 3.7727 2.2335 1.0059 1.0046 2.1535 1.0151 3.5299 0.9688 0.9791 1.1000</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">0.9592 0.8825 1.3665 0.9281 0.9761 0.9736 2.1675 1.1709 0.8996 1.7598 0.9309 0.9884 1.0140 0.2709 0.9418 1.2021 0.9343 2.1363 0.9755 0.9664 0.8516 0.9472 0.9347 0.9452 0.7937</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 24 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">-0.044074600</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-701.331411091263</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.32683 0.64275 -0.68408 -2.89527 1.86360 -1.03167 7.00665 -4.19634 2.81031</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.07085</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.80549</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">-701.33141109</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.20854023</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01064509</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">-701.10939323</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01347763</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.20854023</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.22201786</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-701.10939323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-701.10844902</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
