<?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">5.0.3</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="14">0 1 2 3 4 5 6 7 8 9 10 11 12 13</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="14">N H C H C C H H O H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="14">1 2 3 2 3 3 2 2 4 2 4 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.391215"
                        y3="-1.087511"
                        z3="0.057309"/>
                  <atom elementType="H"
                        id="a2"
                        x3="0.715509"
                        y3="-1.874981"
                        z3="0.054186"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.615565"
                        y3="0.178673"
                        z3="0.401619"/>
                  <atom elementType="H"
                        id="a4"
                        x3="0.666652"
                        y3="0.289975"
                        z3="1.489817"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.199784"
                        y3="1.401144"
                        z3="-0.299987"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.83917"
                        y3="-0.150252"
                        z3="0.034486"/>
                  <atom elementType="H"
                        id="a7"
                        x3="1.139981"
                        y3="1.302463"
                        z3="-1.388949"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.240531"
                        y3="1.56188"
                        z3="-0.005164"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.174051"
                        y3="-1.27061"
                        z3="-0.29385"/>
                  <atom elementType="H"
                        id="a10"
                        x3="2.155397"
                        y3="-1.273701"
                        z3="0.712535"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.62332"
                        y3="0.909176"
                        z3="0.152442"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.54727"
                        y3="0.670695"
                        z3="-0.051674"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.788529"
                        y3="-1.031917"
                        z3="-0.887085"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.624063"
                        y3="2.282252"
                        z3="-0.010273"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
               </bondArray>
               <formula concise="C3H8NO2">
                  <atomArray count="3 8 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">82.0376</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C3H8NO2/c1-2(4)3(5)6/h2,5H,1,4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,3,6,1,11,9/CRV:3.3,4.4,6.1/rA:14N4HCHCC3HHO1HOHHH/rB:s1;s1;s3;s3;s3;s5;s5;s6;s1;s6;s11;s1;s5;/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-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</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">0.804272</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">0.250000</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">382</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">Alanine_0a_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">48</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">298</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">260.0289705223 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">1.000e-05</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-08</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</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">1.570e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.062 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">0.006 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.069 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-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</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">0.804272</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">0.250000</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">382</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">Alanine_0a_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">48</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">298</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">262.2946033260 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">1.000e-05</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-08</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</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">1.458e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.011 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">0.006 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 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="1.391215"
                                 y3="-1.087511"
                                 z3="0.057309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="0.715509"
                                 y3="-1.874981"
                                 z3="0.054186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.615565"
                                 y3="0.178673"
                                 z3="0.401619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="0.666652"
                                 y3="0.289975"
                                 z3="1.489817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.199784"
                                 y3="1.401144"
                                 z3="-0.299987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.83917"
                                 y3="-0.150252"
                                 z3="0.034486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="1.139981"
                                 y3="1.302463"
                                 z3="-1.388949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.240531"
                                 y3="1.56188"
                                 z3="-0.005164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.174051"
                                 y3="-1.27061"
                                 z3="-0.29385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="2.155397"
                                 y3="-1.273701"
                                 z3="0.712535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.62332"
                                 y3="0.909176"
                                 z3="0.152442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-2.54727"
                                 y3="0.670695"
                                 z3="-0.051674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="1.788529"
                                 y3="-1.031917"
                                 z3="-0.887085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.624063"
                                 y3="2.282252"
                                 z3="-0.010273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                        </bondArray>
                        <formula concise="C3H8NO2">
                           <atomArray count="3 8 1 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">82.0376</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C3H8NO2/c1-2(4)3(5)6/h2,5H,1,4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,3,6,1,11,9/CRV:3.3,4.4,6.1/rA:14N4HCHCC3HHO1HOHHH/rB:s1;s1;s3;s3;s3;s5;s5;s6;s1;s6;s11;s1;s5;/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="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3200</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</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="1.375532"
                              y3="-1.075759"
                              z3="0.056461"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.690109"
                              y3="-1.846226"
                              z3="0.043443"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.618494"
                              y3="0.182933"
                              z3="0.401716"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.670065"
                              y3="0.292143"
                              z3="1.486061"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.201005"
                              y3="1.396471"
                              z3="-0.299947"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.825948"
                              y3="-0.150889"
                              z3="0.036614"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.139019"
                              y3="1.295688"
                              z3="-1.384661"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.238911"
                              y3="1.553619"
                              z3="-0.008721"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.146689"
                              y3="-1.264333"
                              z3="-0.287129"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.127208"
                              y3="-1.274848"
                              z3="0.711893"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-1.615081"
                              y3="0.893916"
                              z3="0.152704"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.526324"
                              y3="0.644584"
                              z3="-0.052224"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.775751"
                              y3="-1.016878"
                              z3="-0.879303"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.631365"
                              y3="2.276865"
                              z3="-0.011497"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                     </bondArray>
                     <formula concise="C3H8NO2">
                        <atomArray count="3 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">82.0376</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H8NO2/c1-2(4)3(5)6/h2,5H,1,4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,3,6,1,11,9/CRV:3.3,4.4,6.1/rA:14N4HCHCC3HHO1HOHHH/rB:s1;s1;s3;s3;s3;s5;s5;s6;s1;s6;s11;s1;s5;/rC:;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="1.381003"
                              y3="-1.075209"
                              z3="0.05667"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.692662"
                              y3="-1.844252"
                              z3="0.031361"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.61966"
                              y3="0.179095"
                              z3="0.3997"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.671122"
                              y3="0.290851"
                              z3="1.483691"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.197899"
                              y3="1.39333"
                              z3="-0.300807"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.829445"
                              y3="-0.149932"
                              z3="0.039855"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.134796"
                              y3="1.293299"
                              z3="-1.385347"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.235912"
                              y3="1.551806"
                              z3="-0.011686"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.155218"
                              y3="-1.260816"
                              z3="-0.281464"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.125335"
                              y3="-1.278719"
                              z3="0.719198"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-1.614399"
                              y3="0.895802"
                              z3="0.15248"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.52633"
                              y3="0.649483"
                              z3="-0.052382"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.791485"
                              y3="-1.010979"
                              z3="-0.874372"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.628932"
                              y3="2.273527"
                              z3="-0.011485"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                     </bondArray>
                     <formula concise="C3H8NO2">
                        <atomArray count="3 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">82.0376</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H8NO2/c1-2(4)3(5)6/h2,5H,1,4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,3,6,1,11,9/CRV:3.3,4.4,6.1/rA:14N4HCHCC3HHO1HOHHH/rB:s1;s1;s3;s3;s3;s5;s5;s6;s1;s6;s11;s1;s5;/rC:;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="1.381268"
                              y3="-1.074921"
                              z3="0.056915"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.6859"
                              y3="-1.838603"
                              z3="0.015369"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.62147"
                              y3="0.179214"
                              z3="0.397492"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.670602"
                              y3="0.293698"
                              z3="1.481645"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.198135"
                              y3="1.393752"
                              z3="-0.303156"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.828861"
                              y3="-0.149357"
                              z3="0.039064"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.135583"
                              y3="1.293274"
                              z3="-1.387951"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.236477"
                              y3="1.553342"
                              z3="-0.014828"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.153548"
                              y3="-1.261687"
                              z3="-0.27805"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.113803"
                              y3="-1.28916"
                              z3="0.729588"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-1.615754"
                              y3="0.893284"
                              z3="0.156639"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.528576"
                              y3="0.645641"
                              z3="-0.044687"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.806785"
                              y3="-1.006272"
                              z3="-0.867517"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.630132"
                              y3="2.275079"
                              z3="-0.015111"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                     </bondArray>
                     <formula concise="C3H8NO2">
                        <atomArray count="3 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">82.0376</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H8NO2/c1-2(4)3(5)6/h2,5H,1,4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,3,6,1,11,9/CRV:3.3,4.4,6.1/rA:14N4HCHCC3HHO1HOHHH/rB:s1;s1;s3;s3;s3;s5;s5;s6;s1;s6;s11;s1;s5;/rC:;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="1.381271"
                              y3="-1.074847"
                              z3="0.057878"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.663558"
                              y3="-1.817714"
                              z3="-0.037333"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.628705"
                              y3="0.18001"
                              z3="0.395925"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.677025"
                              y3="0.303552"
                              z3="1.479892"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.195603"
                              y3="1.395408"
                              z3="-0.310562"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.826183"
                              y3="-0.150829"
                              z3="0.050892"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.128529"
                              y3="1.292161"
                              z3="-1.395555"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.236337"
                              y3="1.560031"
                              z3="-0.030971"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.143121"
                              y3="-1.264513"
                              z3="-0.272768"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.073538"
                              y3="-1.327872"
                              z3="0.759766"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-1.616916"
                              y3="0.886281"
                              z3="0.168717"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.530167"
                              y3="0.63746"
                              z3="-0.033653"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.85437"
                              y3="-0.991476"
                              z3="-0.842724"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.630869"
                              y3="2.279635"
                              z3="-0.024093"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                     </bondArray>
                     <formula concise="C3H8NO2">
                        <atomArray count="3 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">82.0376</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H8NO2/c1-2(4)3(5)6/h2,5H,1,4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,3,6,1,11,9/CRV:3.3,4.4,6.1/rA:14N4HCHCC3HHO1HOHHH/rB:s1;s1;s3;s3;s3;s5;s5;s6;s1;s6;s11;s1;s5;/rC:;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="1.381623"
                              y3="-1.074617"
                              z3="0.05836"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.658686"
                              y3="-1.809744"
                              z3="-0.058677"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.629246"
                              y3="0.182118"
                              z3="0.394581"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.67667"
                              y3="0.308366"
                              z3="1.477964"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.196339"
                              y3="1.395869"
                              z3="-0.315053"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.825108"
                              y3="-0.150034"
                              z3="0.047866"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.130605"
                              y3="1.289686"
                              z3="-1.399647"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.23648"
                              y3="1.561674"
                              z3="-0.034753"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.141286"
                              y3="-1.265219"
                              z3="-0.275414"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.05535"
                              y3="-1.341817"
                              z3="0.772149"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-1.618903"
                              y3="0.88349"
                              z3="0.178162"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.532237"
                              y3="0.633015"
                              z3="-0.019071"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.875336"
                              y3="-0.985752"
                              z3="-0.829655"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.630614"
                              y3="2.280252"
                              z3="-0.031398"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                     </bondArray>
                     <formula concise="C3H8NO2">
                        <atomArray count="3 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">82.0376</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H8NO2/c1-2(4)3(5)6/h2,5H,1,4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,3,6,1,11,9/CRV:3.3,4.4,6.1/rA:14N4HCHCC3HHO1HOHHH/rB:s1;s1;s3;s3;s3;s5;s5;s6;s1;s6;s11;s1;s5;/rC:;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="1.382049"
                              y3="-1.074552"
                              z3="0.059725"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.655011"
                              y3="-1.80176"
                              z3="-0.08086"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.629207"
                              y3="0.185097"
                              z3="0.395228"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.67957"
                              y3="0.314203"
                              z3="1.477535"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.195974"
                              y3="1.395473"
                              z3="-0.321309"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.823591"
                              y3="-0.149033"
                              z3="0.047001"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.130273"
                              y3="1.283642"
                              z3="-1.404949"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.235321"
                              y3="1.563065"
                              z3="-0.04056"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.13784"
                              y3="-1.261393"
                              z3="-0.289969"/>
                        <atom elementType="H"
                              id="a10"
                              x3="2.034154"
                              y3="-1.357545"
                              z3="0.786831"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-1.620562"
                              y3="0.880487"
                              z3="0.194041"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.533199"
                              y3="0.629453"
                              z3="-0.003233"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.899482"
                              y3="-0.978957"
                              z3="-0.813063"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.627566"
                              y3="2.279108"
                              z3="-0.041007"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                     </bondArray>
                     <formula concise="C3H8NO2">
                        <atomArray count="3 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">82.0376</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H8NO2/c1-2(4)3(5)6/h2,5H,1,4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,3,6,1,11,9/CRV:3.3,4.4,6.1/rA:14N4HCHCC3HHO1HOHHH/rB:s1;s1;s3;s3;s3;s5;s5;s6;s1;s6;s11;s1;s5;/rC:;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="1.383757"
                              y3="-1.074594"
                              z3="0.062149"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.65128"
                              y3="-1.787129"
                              z3="-0.123259"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.63059"
                              y3="0.187728"
                              z3="0.396728"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.687081"
                              y3="0.322891"
                              z3="1.47748"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.193156"
                              y3="1.39391"
                              z3="-0.331234"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.821637"
                              y3="-0.147878"
                              z3="0.050351"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.125248"
                              y3="1.273014"
                              z3="-1.413532"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.232088"
                              y3="1.565841"
                              z3="-0.052423"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.133544"
                              y3="-1.253977"
                              z3="-0.308901"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.996854"
                              y3="-1.386031"
                              z3="0.811073"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-1.621503"
                              y3="0.87643"
                              z3="0.218072"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.533458"
                              y3="0.626465"
                              z3="0.017049"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.942415"
                              y3="-0.966043"
                              z3="-0.782672"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.621089"
                              y3="2.276661"
                              z3="-0.055469"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                     </bondArray>
                     <formula concise="C3H8NO2">
                        <atomArray count="3 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">82.0376</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H8NO2/c1-2(4)3(5)6/h2,5H,1,4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,3,6,1,11,9/CRV:3.3,4.4,6.1/rA:14N4HCHCC3HHO1HOHHH/rB:s1;s1;s3;s3;s3;s5;s5;s6;s1;s6;s11;s1;s5;/rC:;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="1.385823"
                              y3="-1.074685"
                              z3="0.065808"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.651277"
                              y3="-1.769863"
                              z3="-0.174014"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.632713"
                              y3="0.189657"
                              z3="0.39799"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.69586"
                              y3="0.333203"
                              z3="1.476989"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.189407"
                              y3="1.391504"
                              z3="-0.342999"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.81973"
                              y3="-0.14608"
                              z3="0.054215"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.1188"
                              y3="1.259708"
                              z3="-1.423826"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.228105"
                              y3="1.569348"
                              z3="-0.067105"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.128609"
                              y3="-1.242908"
                              z3="-0.333671"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.950709"
                              y3="-1.418929"
                              z3="0.838065"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-1.62279"
                              y3="0.870964"
                              z3="0.248747"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.534154"
                              y3="0.623358"
                              z3="0.041585"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.992299"
                              y3="-0.951836"
                              z3="-0.743141"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.613707"
                              y3="2.273843"
                              z3="-0.07323"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                     </bondArray>
                     <formula concise="C3H8NO2">
                        <atomArray count="3 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">82.0376</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H8NO2/c1-2(4)3(5)6/h2,5H,1,4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,3,6,1,11,9/CRV:3.3,4.4,6.1/rA:14N4HCHCC3HHO1HOHHH/rB:s1;s1;s3;s3;s3;s5;s5;s6;s1;s6;s11;s1;s5;/rC:;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="1.386941"
                              y3="-1.074423"
                              z3="0.069395"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.654936"
                              y3="-1.755876"
                              z3="-0.21496"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.634458"
                              y3="0.190751"
                              z3="0.399199"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.702364"
                              y3="0.342239"
                              z3="1.476675"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.186378"
                              y3="1.388795"
                              z3="-0.352651"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.818252"
                              y3="-0.144151"
                              z3="0.056544"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.113836"
                              y3="1.247479"
                              z3="-1.432212"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.224959"
                              y3="1.571939"
                              z3="-0.079513"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.123968"
                              y3="-1.231829"
                              z3="-0.357614"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.911705"
                              y3="-1.444344"
                              z3="0.85816"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-1.624198"
                              y3="0.865403"
                              z3="0.276658"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.534955"
                              y3="0.620619"
                              z3="0.06287"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.03086"
                              y3="-0.940796"
                              z3="-0.708305"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.608349"
                              y3="2.271478"
                              z3="-0.088834"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                     </bondArray>
                     <formula concise="C3H8NO2">
                        <atomArray count="3 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">82.0376</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H8NO2/c1-2(4)3(5)6/h2,5H,1,4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,3,6,1,11,9/CRV:3.3,4.4,6.1/rA:14N4HCHCC3HHO1HOHHH/rB:s1;s1;s3;s3;s3;s5;s5;s6;s1;s6;s11;s1;s5;/rC:;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="1.386863"
                              y3="-1.074103"
                              z3="0.070916"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.657888"
                              y3="-1.753137"
                              z3="-0.225684"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.634782"
                              y3="0.190619"
                              z3="0.40004"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.703769"
                              y3="0.345255"
                              z3="1.476972"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.185395"
                              y3="1.387275"
                              z3="-0.35541"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.81798"
                              y3="-0.143208"
                              z3="0.056551"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.112351"
                              y3="1.242685"
                              z3="-1.434563"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.224041"
                              y3="1.572272"
                              z3="-0.083483"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.122221"
                              y3="-1.226948"
                              z3="-0.368527"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.901015"
                              y3="-1.450138"
                              z3="0.863908"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-1.624942"
                              y3="0.863252"
                              z3="0.28727"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.535306"
                              y3="0.620199"
                              z3="0.069646"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.04052"
                              y3="-0.937357"
                              z3="-0.698161"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.607239"
                              y3="2.270621"
                              z3="-0.094063"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                     </bondArray>
                     <formula concise="C3H8NO2">
                        <atomArray count="3 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">82.0376</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H8NO2/c1-2(4)3(5)6/h2,5H,1,4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,3,6,1,11,9/CRV:3.3,4.4,6.1/rA:14N4HCHCC3HHO1HOHHH/rB:s1;s1;s3;s3;s3;s5;s5;s6;s1;s6;s11;s1;s5;/rC:;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="1.386984"
                              y3="-1.073749"
                              z3="0.072331"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.659845"
                              y3="-1.747842"
                              z3="-0.240061"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.635597"
                              y3="0.190715"
                              z3="0.400649"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.70499"
                              y3="0.348895"
                              z3="1.476974"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.184392"
                              y3="1.386165"
                              z3="-0.358336"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.817503"
                              y3="-0.142535"
                              z3="0.057111"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.110556"
                              y3="1.238717"
                              z3="-1.437109"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.223298"
                              y3="1.572978"
                              z3="-0.088372"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.12029"
                              y3="-1.223686"
                              z3="-0.375867"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.887524"
                              y3="-1.458623"
                              z3="0.869809"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-1.625534"
                              y3="0.860818"
                              z3="0.29666"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.535652"
                              y3="0.618994"
                              z3="0.076623"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.052588"
                              y3="-0.933955"
                              z3="-0.685863"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.60662"
                              y3="2.270394"
                              z3="-0.099137"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                     </bondArray>
                     <formula concise="C3H8NO2">
                        <atomArray count="3 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">82.0376</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H8NO2/c1-2(4)3(5)6/h2,5H,1,4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,3,6,1,11,9/CRV:3.3,4.4,6.1/rA:14N4HCHCC3HHO1HOHHH/rB:s1;s1;s3;s3;s3;s5;s5;s6;s1;s6;s11;s1;s5;/rC:;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="1.387099"
                              y3="-1.073623"
                              z3="0.072922"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.660623"
                              y3="-1.746366"
                              z3="-0.243787"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.635639"
                              y3="0.190974"
                              z3="0.400912"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.705364"
                              y3="0.350074"
                              z3="1.477019"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.184132"
                              y3="1.385792"
                              z3="-0.359432"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.817337"
                              y3="-0.142232"
                              z3="0.056929"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.109948"
                              y3="1.237373"
                              z3="-1.438031"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.223118"
                              y3="1.572945"
                              z3="-0.090032"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.119675"
                              y3="-1.222037"
                              z3="-0.379779"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.883483"
                              y3="-1.461012"
                              z3="0.871771"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-1.625838"
                              y3="0.859874"
                              z3="0.300241"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.535842"
                              y3="0.618442"
                              z3="0.07939"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.056294"
                              y3="-0.933127"
                              z3="-0.681931"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.606407"
                              y3="2.270209"
                              z3="-0.10078"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                     </bondArray>
                     <formula concise="C3H8NO2">
                        <atomArray count="3 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">82.0376</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H8NO2/c1-2(4)3(5)6/h2,5H,1,4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,3,6,1,11,9/CRV:3.3,4.4,6.1/rA:14N4HCHCC3HHO1HOHHH/rB:s1;s1;s3;s3;s3;s5;s5;s6;s1;s6;s11;s1;s5;/rC:;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="1.3875"
                              y3="-1.073243"
                              z3="0.07462"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.662739"
                              y3="-1.740186"
                              z3="-0.25814"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.636131"
                              y3="0.191822"
                              z3="0.401578"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.707011"
                              y3="0.353928"
                              z3="1.477022"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.183161"
                              y3="1.384777"
                              z3="-0.363076"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.816642"
                              y3="-0.141452"
                              z3="0.057119"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.10763"
                              y3="1.233304"
                              z3="-1.441128"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.222451"
                              y3="1.573142"
                              z3="-0.095712"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.117517"
                              y3="-1.217536"
                              z3="-0.389854"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.868558"
                              y3="-1.470249"
                              z3="0.878115"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-1.626556"
                              y3="0.856915"
                              z3="0.310873"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.536283"
                              y3="0.616509"
                              z3="0.087904"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.069687"
                              y3="-0.930174"
                              z3="-0.667904"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.605546"
                              y3="2.26973"
                              z3="-0.106005"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                     </bondArray>
                     <formula concise="C3H8NO2">
                        <atomArray count="3 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">82.0376</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H8NO2/c1-2(4)3(5)6/h2,5H,1,4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,3,6,1,11,9/CRV:3.3,4.4,6.1/rA:14N4HCHCC3HHO1HOHHH/rB:s1;s1;s3;s3;s3;s5;s5;s6;s1;s6;s11;s1;s5;/rC:;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="1.387547"
                              y3="-1.07324"
                              z3="0.074577"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.662665"
                              y3="-1.73966"
                              z3="-0.259054"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.636216"
                              y3="0.191875"
                              z3="0.401538"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.707245"
                              y3="0.353923"
                              z3="1.476994"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.183082"
                              y3="1.384818"
                              z3="-0.3632"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.816579"
                              y3="-0.141511"
                              z3="0.057382"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.107302"
                              y3="1.233387"
                              z3="-1.441239"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.22243"
                              y3="1.573127"
                              z3="-0.096014"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.117436"
                              y3="-1.217723"
                              z3="-0.389252"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.867715"
                              y3="-1.470864"
                              z3="0.878309"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-1.626485"
                              y3="0.856963"
                              z3="0.310681"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.536232"
                              y3="0.616465"
                              z3="0.08786"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.070461"
                              y3="-0.930003"
                              z3="-0.667248"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.605482"
                              y3="2.269727"
                              z3="-0.10592"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                     </bondArray>
                     <formula concise="C3H8NO2">
                        <atomArray count="3 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">82.0376</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H8NO2/c1-2(4)3(5)6/h2,5H,1,4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,3,6,1,11,9/CRV:3.3,4.4,6.1/rA:14N4HCHCC3HHO1HOHHH/rB:s1;s1;s3;s3;s3;s5;s5;s6;s1;s6;s11;s1;s5;/rC:;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="1.388194"
                              y3="-1.072878"
                              z3="0.076001"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.665035"
                              y3="-1.730467"
                              z3="-0.278981"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.637263"
                              y3="0.192909"
                              z3="0.401877"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.710328"
                              y3="0.357784"
                              z3="1.476718"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.181659"
                              y3="1.383988"
                              z3="-0.367617"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.815594"
                              y3="-0.141011"
                              z3="0.059115"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.103296"
                              y3="1.229555"
                              z3="-1.445025"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.221549"
                              y3="1.573425"
                              z3="-0.103277"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.114938"
                              y3="-1.214042"
                              z3="-0.395984"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.847399"
                              y3="-1.483614"
                              z3="0.885445"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-1.6268"
                              y3="0.854218"
                              z3="0.320587"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.536405"
                              y3="0.614339"
                              z3="0.096358"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.088339"
                              y3="-0.926076"
                              z3="-0.648793"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.60409"
                              y3="2.269156"
                              z3="-0.111012"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                     </bondArray>
                     <formula concise="C3H8NO2">
                        <atomArray count="3 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">82.0376</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H8NO2/c1-2(4)3(5)6/h2,5H,1,4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,3,6,1,11,9/CRV:3.3,4.4,6.1/rA:14N4HCHCC3HHO1HOHHH/rB:s1;s1;s3;s3;s3;s5;s5;s6;s1;s6;s11;s1;s5;/rC:;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="1.387776"
                              y3="-1.073122"
                              z3="0.075105"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.663674"
                              y3="-1.736396"
                              z3="-0.266608"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.636604"
                              y3="0.192217"
                              z3="0.401616"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.708415"
                              y3="0.355346"
                              z3="1.476844"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.182557"
                              y3="1.384476"
                              z3="-0.364898"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.816256"
                              y3="-0.141283"
                              z3="0.058002"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.105837"
                              y3="1.231869"
                              z3="-1.442703"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.222089"
                              y3="1.573255"
                              z3="-0.098719"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.116551"
                              y3="-1.21621"
                              z3="-0.392013"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.860006"
                              y3="-1.475586"
                              z3="0.881162"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-1.626642"
                              y3="0.855932"
                              z3="0.314624"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.536333"
                              y3="0.615708"
                              z3="0.091196"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.077309"
                              y3="-0.928399"
                              z3="-0.660259"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.604932"
                              y3="2.269478"
                              z3="-0.107937"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a10" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                     </bondArray>
                     <formula concise="C3H8NO2">
                        <atomArray count="3 8 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">82.0376</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H8NO2/c1-2(4)3(5)6/h2,5H,1,4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,3,6,1,11,9/CRV:3.3,4.4,6.1/rA:14N4HCHCC3HHO1HOHHH/rB:s1;s1;s3;s3;s3;s5;s5;s6;s1;s6;s11;s1;s5;/rC:;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-324.162345235056</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-324.163249281910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-324.163307061518</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-324.163337777173</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-324.163384785268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-324.163420238074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-324.163458250498</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-324.163494916554</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-324.163524259491</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-324.163538754174</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-324.163543683338</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-324.163545750676</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-324.163546301991</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-324.163547431160</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-324.163547507125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-324.163548136766</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-324.163547974123</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="14">0 1 2 3 4 5 6 7 8 9 10 11 12 13</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="14">N H C H C C H H O H O H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="14">0.607966 0.049412 -0.047169 0.051744 0.038340 -0.421727 0.030732 0.030127 0.128448 0.059035 0.406220 -0.043290 0.064744 0.045417</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="14">0 1 2 3 4 5 6 7 8 9 10 11 12 13</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="14">N H C H C C H H O H O H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="14">6.9461 0.7787 6.0179 0.8631 6.2209 5.6254 0.8958 0.8801 8.3322 0.7901 8.2337 0.7458 0.7948 0.8753</array>
                     <array dataType="xsd:double" dictRef="o:za" size="14">7.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="14">0.0539 0.2213 -0.0179 0.1369 -0.2209 0.3746 0.1042 0.1199 -0.3322 0.2099 -0.2337 0.2542 0.2052 0.1247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="14">3.6868 1.0200 3.9087 1.0001 3.9358 4.2077 1.0012 1.0004 2.1457 0.9890 2.2883 1.0041 0.9921 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="14">3.6868 1.0200 3.9087 1.0001 3.9358 4.2077 1.0012 1.0004 2.1457 0.9890 2.2883 1.0041 0.9921 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="14">0.0000 -0.0000 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="13">0.9007 0.8739 0.9494 0.9455 0.9784 0.9979 0.9600 0.9651 0.9838 0.9701 1.9368 1.2818 0.9425</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="13">0 1 0 2 0 9 0 12 2 3 2 4 2 5 4 6 4 7 4 13 5 8 5 10 10 11</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="14">0 1 2 3 4 5 6 7 8 9 10 11 12 13</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="14">N H C H C C H H O H O H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="14">0.053877 0.221291 -0.017922 0.136920 -0.220931 0.374649 0.104216 0.119917 -0.332236 0.209883 -0.233719 0.254226 0.205156 0.124674</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="298">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="298">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="298"
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                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
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                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
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                        id="a1"
                        x3="1.387789"
                        y3="-1.073111"
                        z3="0.075182"/>
                  <atom elementType="H"
                        id="a2"
                        x3="0.663865"
                        y3="-1.736078"
                        z3="-0.267483"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.636637"
                        y3="0.192256"
                        z3="0.401609"/>
                  <atom elementType="H"
                        id="a4"
                        x3="0.708511"
                        y3="0.355555"
                        z3="1.476803"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.182521"
                        y3="1.384417"
                        z3="-0.365132"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.816234"
                        y3="-0.141222"
                        z3="0.058007"/>
                  <atom elementType="H"
                        id="a7"
                        x3="1.105768"
                        y3="1.231608"
                        z3="-1.442906"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.222047"
                        y3="1.573299"
                        z3="-0.099001"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.116457"
                        y3="-1.215909"
                        z3="-0.392635"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.859043"
                        y3="-1.476098"
                        z3="0.881549"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.626696"
                        y3="0.855751"
                        z3="0.315324"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.536373"
                        y3="0.615585"
                        z3="0.091777"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.078138"
                        y3="-0.928202"
                        z3="-0.659373"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.604857"
                        y3="2.269435"
                        z3="-0.108309"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
               </bondArray>
               <formula concise="C3H8NO2">
                  <atomArray count="3 8 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">82.0376</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C3H8NO2/c1-2(4)3(5)6/h2,5H,1,4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,3,6,1,11,9/CRV:3.3,4.4,6.1/rA:14N4HCHCC3HHO1HOHHH/rB:s1;s1;s3;s3;s3;s5;s5;s6;s1;s6;s11;s1;s5;/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">-324.15867192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">260.02897052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-584.18764244</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-946.30992932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">362.12228687</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-646.76686827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">322.60819635</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480606</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">23.999999217489</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">23.999999217489</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">47.999998434978</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-29.811094912251</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="298"
                            units="nonsi:electronvolt">-529.7066 -528.3210 -401.0251 -288.6183 -287.0697 -284.6738 -38.8039 -36.5558 -35.6695 -29.9506 -26.7799 -25.0738 -24.4306 -23.8642 -21.7514 -21.3514 -20.9670 -20.2977 -19.0632 -18.4135 -18.2255 -17.7815 -16.6376 -15.7000 -2.7660 -2.3622 -1.0752 -0.9345 -0.2877 0.2811 0.5004 0.7736 0.9200 1.2431 2.1101 2.2676 3.1585 3.6117 3.7523 4.0054 4.7844 5.0196 5.6925 5.9150 6.6697 6.8683 7.2314 7.6853 8.2213 8.3316 8.6813 8.9569 9.0401 9.3319 9.6644 9.7388 9.8929 10.1490 11.0492 11.7093 11.8534 12.4729 12.5035 12.7310 13.4137 14.6512 15.9709 16.4654 17.5593 17.7344 18.2270 18.8407 19.6267 20.1643 20.6188 21.5080 21.8402 22.2804 22.5978 22.6860 23.7159 24.3458 24.6754 24.9605 25.7382 26.0738 26.2239 26.8579 27.0677 27.7742 28.2984 29.0247 29.1106 30.0679 30.6404 31.1284 31.8784 32.1339 32.3871 33.9312 34.1170 34.9301 35.5526 36.4244 36.8157 36.9893 37.1687 37.2082 38.3701 38.6333 39.2381 39.8732 40.1124 40.6487 41.7449 42.2996 43.0445 45.5730 45.6066 46.0587 46.1884 48.2864 50.1676 50.4700 51.4909 52.4315 53.0377 54.3013 55.1366 56.0345 56.3521 57.7492 59.2648 60.1818 60.9542 61.9664 63.1559 64.0521 65.2009 65.8383 66.7578 68.1263 68.3553 69.6322 70.2369 70.7169 71.7911 72.1775 73.1155 73.8222 74.5259 75.0909 75.2901 75.9119 76.3064 77.2843 77.9304 78.2112 78.5563 79.2003 80.3897 80.9076 81.4271 81.9494 82.1179 82.4334 83.0592 83.8895 83.9120 84.5161 84.7648 84.9028 85.0748 85.6232 86.6182 87.2568 87.4002 88.6217 89.2241 89.6693 90.3311 91.0102 91.2356 91.8337 92.3057 92.8047 93.8119 93.9523 94.7602 95.4932 96.0675 96.4228 97.4385 97.5683 98.8079 99.7628 100.0126 100.5175 101.6928 102.0987 102.6644 102.9451 103.8184 104.1937 104.8462 105.6557 106.2390 106.7277 107.6913 107.9276 108.3832 108.6253 109.8543 110.3761 110.5526 111.2961 111.9250 112.3132 113.0109 113.1949 113.9734 114.9321 115.0092 115.4586 115.9422 116.7703 118.1896 120.0887 121.1267 121.6117 122.5005 122.6160 123.7061 125.0190 126.4387 126.9427 127.8760 128.4386 129.3367 130.9984 131.1117 132.8488 134.4738 135.7028 136.4277 137.3689 137.9944 138.8022 139.8118 140.5004 141.6499 142.2829 143.2667 143.7705 144.8449 145.5684 145.9464 147.0427 147.3799 148.7160 149.5865 151.1272 151.7652 151.9039 152.3924 153.7188 154.6174 157.0715 158.2967 160.4919 161.3571 162.2158 162.6166 165.9423 170.6253 171.3948 172.5982 173.2185 173.7730 174.3180 176.8389 177.6987 177.9961 180.8798 182.4945 184.2731 185.0068 188.0208 192.1510 196.8301 200.7392 203.4173 622.5577 635.7203 642.2483 892.9790 1190.9896 1194.3693</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="14">0 1 2 3 4 5 6 7 8 9 10 11 12 13</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="14">N H C H C C H H O H O H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="14">0.066544 0.216377 -0.021722 0.134821 -0.238282 0.371195 0.112115 0.122219 -0.317342 0.206912 -0.225055 0.248663 0.200423 0.123133</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="14">0 1 2 3 4 5 6 7 8 9 10 11 12 13</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="14">N H C H C C H H O H O H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="14">0.619525 0.030533 -0.050791 0.048965 0.042277 -0.437241 0.030538 0.029274 0.154555 0.055186 0.429078 -0.052174 0.056184 0.044090</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="14">0 1 2 3 4 5 6 7 8 9 10 11 12 13</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="14">N H C H C C H H O H O H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="14">6.9335 0.7836 6.0217 0.8652 6.2383 5.6288 0.8879 0.8778 8.3173 0.7931 8.2251 0.7513 0.7996 0.8769</array>
                     <array dataType="xsd:double" dictRef="o:za" size="14">7.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="14">0.0665 0.2164 -0.0217 0.1348 -0.2383 0.3712 0.1121 0.1222 -0.3173 0.2069 -0.2251 0.2487 0.2004 0.1231</array>
                     <array dataType="xsd:double" dictRef="o:va" size="14">3.6607 1.0401 3.9386 1.0054 3.9243 4.1952 0.9982 1.0005 2.1624 0.9917 2.3030 1.0085 0.9950 1.0127</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="14">3.6607 1.0401 3.9386 1.0054 3.9243 4.1952 0.9982 1.0005 2.1624 0.9917 2.3030 1.0085 0.9950 1.0127</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="14">0.0000 0.0000 -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="14">0.8816 0.8860 0.9516 0.9496 0.1159 0.9980 0.9865 0.9565 0.9625 0.9889 0.9722 1.9219 1.2938 0.9468</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="14">0 1 0 2 0 9 0 12 1 8 2 3 2 4 2 5 4 6 4 7 4 13 5 8 5 10 10 11</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.003676769</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-324.163548058087</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.73063 -4.78829 1.94234 1.91264 -2.35301 -0.44036 -0.18871 0.51790 0.32919</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.01866</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.13102</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">90.10</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-324.16354806</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.12366147</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00403116</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">-324.03302288</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.00686371</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.12366147</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.13052518</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-324.03302288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-324.03207867</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-324.03207867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.03819099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-324.07026967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.09327839</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
