<?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 11s6p2d1f 5s2p1d 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 3s2p1d 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 C H C O O H H C H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="14">1 2 3 2 4 4 3 3 2 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.369329"
                        y3="-0.205023"
                        z3="-0.535562"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.083295"
                        y3="-0.970544"
                        z3="-0.322441"/>
                  <atom elementType="H"
                        id="a3"
                        x3="0.154689"
                        y3="-1.503285"
                        z3="-1.248167"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.092945"
                        y3="-0.059603"
                        z3="0.022438"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.089061"
                        y3="-0.464627"
                        z3="0.550996"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.860136"
                        y3="1.207427"
                        z3="-0.390652"/>
                  <atom elementType="H"
                        id="a7"
                        x3="1.643394"
                        y3="1.761895"
                        z3="-0.216039"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-0.232538"
                        y3="-1.697387"
                        z3="0.47711"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.998616"
                        y3="0.330089"
                        z3="0.730669"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.228838"
                        y3="-0.512257"
                        z3="1.383271"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.28728"
                        y3="1.004957"
                        z3="1.205041"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.909529"
                        y3="0.867076"
                        z3="0.464437"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.171711"
                        y3="0.582279"
                        z3="-1.16616"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.042662"
                        y3="-0.81017"
                        z3="-1.017304"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" 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/c1-4-2-3(5)6/h5H,2,4H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,2,4,1,6,5/CRV:3.3,4.4,6.1/rA:14N4CHC3O1OHHCHHHHH/rB:s1;s2;s2;s4;s4;s6;s2;s1;s9;s9;s9;s1;s1;/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">Sarcosine_0c_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">257.0265775834 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">2.299e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.021 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">0.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 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">Sarcosine_0c_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">258.9845825374 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">2.168e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010 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">0.017 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="-1.369329"
                                 y3="-0.205023"
                                 z3="-0.535562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-0.083295"
                                 y3="-0.970544"
                                 z3="-0.322441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a3"
                                 x3="0.154689"
                                 y3="-1.503285"
                                 z3="-1.248167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.092945"
                                 y3="-0.059603"
                                 z3="0.022438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.089061"
                                 y3="-0.464627"
                                 z3="0.550996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.860136"
                                 y3="1.207427"
                                 z3="-0.390652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="1.643394"
                                 y3="1.761895"
                                 z3="-0.216039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-0.232538"
                                 y3="-1.697387"
                                 z3="0.47711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.998616"
                                 y3="0.330089"
                                 z3="0.730669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="-2.228838"
                                 y3="-0.512257"
                                 z3="1.383271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-1.28728"
                                 y3="1.004957"
                                 z3="1.205041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-2.909529"
                                 y3="0.867076"
                                 z3="0.464437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-1.171711"
                                 y3="0.582279"
                                 z3="-1.16616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.042662"
                                 y3="-0.81017"
                                 z3="-1.017304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" 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/c1-4-2-3(5)6/h5H,2,4H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,2,4,1,6,5/CRV:3.3,4.4,6.1/rA:14N4CHC3O1OHHCHHHHH/rB:s1;s2;s2;s4;s4;s6;s2;s1;s9;s9;s9;s1;s1;/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="-1.359874"
                              y3="-0.20007"
                              z3="-0.531603"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.090121"
                              y3="-0.964689"
                              z3="-0.31638"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.146446"
                              y3="-1.499165"
                              z3="-1.236599"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.080375"
                              y3="-0.05594"
                              z3="0.02034"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.066073"
                              y3="-0.451348"
                              z3="0.549616"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.849956"
                              y3="1.199039"
                              z3="-0.399959"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.627362"
                              y3="1.745646"
                              z3="-0.22606"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.241042"
                              y3="-1.684497"
                              z3="0.484329"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.987214"
                              y3="0.322439"
                              z3="0.725839"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.222761"
                              y3="-0.52208"
                              z3="1.367464"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.278195"
                              y3="0.988476"
                              z3="1.208301"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.891513"
                              y3="0.862771"
                              z3="0.459973"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.155232"
                              y3="0.586082"
                              z3="-1.150369"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.027833"
                              y3="-0.795837"
                              z3="-1.017257"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" 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/c1-4-2-3(5)6/h5H,2,4H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,2,4,1,6,5/CRV:3.3,4.4,6.1/rA:14N4CHC3O1OHHCHHHHH/rB:s1;s2;s2;s4;s4;s6;s2;s1;s9;s9;s9;s1;s1;/rC:;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.358779"
                              y3="-0.19558"
                              z3="-0.52868"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.091785"
                              y3="-0.959737"
                              z3="-0.311534"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.144959"
                              y3="-1.49867"
                              z3="-1.229093"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.08263"
                              y3="-0.053168"
                              z3="0.019904"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.065692"
                              y3="-0.447341"
                              z3="0.551148"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.861354"
                              y3="1.196771"
                              z3="-0.415245"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.642092"
                              y3="1.740504"
                              z3="-0.246394"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.242104"
                              y3="-1.677041"
                              z3="0.491325"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.993657"
                              y3="0.31521"
                              z3="0.726609"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.234144"
                              y3="-0.533847"
                              z3="1.360247"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.289751"
                              y3="0.977303"
                              z3="1.221737"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.89644"
                              y3="0.858105"
                              z3="0.461106"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.149803"
                              y3="0.596034"
                              z3="-1.13989"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.023838"
                              y3="-0.787715"
                              z3="-1.023602"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" 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/c1-4-2-3(5)6/h5H,2,4H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,2,4,1,6,5/CRV:3.3,4.4,6.1/rA:14N4CHC3O1OHHCHHHHH/rB:s1;s2;s2;s4;s4;s6;s2;s1;s9;s9;s9;s1;s1;/rC:;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.356691"
                              y3="-0.192772"
                              z3="-0.527495"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.093077"
                              y3="-0.958938"
                              z3="-0.308799"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.141735"
                              y3="-1.50553"
                              z3="-1.222505"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.086337"
                              y3="-0.053853"
                              z3="0.011441"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.065333"
                              y3="-0.442884"
                              z3="0.552553"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.863164"
                              y3="1.194492"
                              z3="-0.424882"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.6418"
                              y3="1.741046"
                              z3="-0.253967"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.241055"
                              y3="-1.671105"
                              z3="0.49911"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.995672"
                              y3="0.310902"
                              z3="0.726216"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.24331"
                              y3="-0.540443"
                              z3="1.354206"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.293776"
                              y3="0.967306"
                              z3="1.232337"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.895574"
                              y3="0.859594"
                              z3="0.462313"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.141821"
                              y3="0.602717"
                              z3="-1.132605"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.020966"
                              y3="-0.779707"
                              z3="-1.030288"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" 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/c1-4-2-3(5)6/h5H,2,4H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,2,4,1,6,5/CRV:3.3,4.4,6.1/rA:14N4CHC3O1OHHCHHHHH/rB:s1;s2;s2;s4;s4;s6;s2;s1;s9;s9;s9;s1;s1;/rC:;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.355777"
                              y3="-0.191151"
                              z3="-0.526722"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.09304"
                              y3="-0.958588"
                              z3="-0.306079"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.143127"
                              y3="-1.506502"
                              z3="-1.218813"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.085928"
                              y3="-0.052699"
                              z3="0.014499"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.068793"
                              y3="-0.442493"
                              z3="0.549321"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.863737"
                              y3="1.193627"
                              z3="-0.429341"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.643658"
                              y3="1.74021"
                              z3="-0.264427"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.241054"
                              y3="-1.669994"
                              z3="0.502586"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.998539"
                              y3="0.308689"
                              z3="0.726699"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.250677"
                              y3="-0.544293"
                              z3="1.350859"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.297358"
                              y3="0.961408"
                              z3="1.238983"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.896363"
                              y3="0.860914"
                              z3="0.462599"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.137327"
                              y3="0.606548"
                              z3="-1.127677"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.018683"
                              y3="-0.774849"
                              z3="-1.03485"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" 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/c1-4-2-3(5)6/h5H,2,4H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,2,4,1,6,5/CRV:3.3,4.4,6.1/rA:14N4CHC3O1OHHCHHHHH/rB:s1;s2;s2;s4;s4;s6;s2;s1;s9;s9;s9;s1;s1;/rC:;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.35541"
                              y3="-0.191321"
                              z3="-0.526949"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.092852"
                              y3="-0.959607"
                              z3="-0.305382"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.142916"
                              y3="-1.509082"
                              z3="-1.217208"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.085912"
                              y3="-0.052919"
                              z3="0.01391"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.07063"
                              y3="-0.442505"
                              z3="0.545983"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.861201"
                              y3="1.194181"
                              z3="-0.427977"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.640653"
                              y3="1.741711"
                              z3="-0.264409"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.240785"
                              y3="-1.669531"
                              z3="0.504606"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.998553"
                              y3="0.308667"
                              z3="0.726554"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.253213"
                              y3="-0.544316"
                              z3="1.34967"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.296036"
                              y3="0.959032"
                              z3="1.239957"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.894704"
                              y3="0.863416"
                              z3="0.462147"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.135035"
                              y3="0.60665"
                              z3="-1.126685"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.018298"
                              y3="-0.773549"
                              z3="-1.03658"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" 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/c1-4-2-3(5)6/h5H,2,4H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,2,4,1,6,5/CRV:3.3,4.4,6.1/rA:14N4CHC3O1OHHCHHHHH/rB:s1;s2;s2;s4;s4;s6;s2;s1;s9;s9;s9;s1;s1;/rC:;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.35455"
                              y3="-0.19072"
                              z3="-0.52675"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.092678"
                              y3="-0.960251"
                              z3="-0.303265"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.141725"
                              y3="-1.513969"
                              z3="-1.212779"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.086921"
                              y3="-0.052973"
                              z3="0.011644"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.074116"
                              y3="-0.442061"
                              z3="0.539576"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.859114"
                              y3="1.194913"
                              z3="-0.427938"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.638404"
                              y3="1.743368"
                              z3="-0.267172"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.240395"
                              y3="-1.666472"
                              z3="0.510008"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.000026"
                              y3="0.307334"
                              z3="0.726472"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.259926"
                              y3="-0.546665"
                              z3="1.345996"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.296249"
                              y3="0.952931"
                              z3="1.244142"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.892995"
                              y3="0.866755"
                              z3="0.461242"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.130351"
                              y3="0.608716"
                              z3="-1.123106"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.016684"
                              y3="-0.77008"
                              z3="-1.040431"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" 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/c1-4-2-3(5)6/h5H,2,4H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,2,4,1,6,5/CRV:3.3,4.4,6.1/rA:14N4CHC3O1OHHCHHHHH/rB:s1;s2;s2;s4;s4;s6;s2;s1;s9;s9;s9;s1;s1;/rC:;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.354127"
                              y3="-0.190319"
                              z3="-0.526536"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.092508"
                              y3="-0.960173"
                              z3="-0.301971"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.140717"
                              y3="-1.516672"
                              z3="-1.210042"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.087861"
                              y3="-0.052944"
                              z3="0.009938"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.076564"
                              y3="-0.442311"
                              z3="0.534623"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.85847"
                              y3="1.195598"
                              z3="-0.427183"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.638113"
                              y3="1.743988"
                              z3="-0.267988"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.240244"
                              y3="-1.663933"
                              z3="0.513443"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.001191"
                              y3="0.30659"
                              z3="0.726399"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.263706"
                              y3="-0.548154"
                              z3="1.343756"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.296959"
                              y3="0.949899"
                              z3="1.246292"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.892552"
                              y3="0.86812"
                              z3="0.460283"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.1284"
                              y3="0.609893"
                              z3="-1.121325"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.015611"
                              y3="-0.768754"
                              z3="-1.042052"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" 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/c1-4-2-3(5)6/h5H,2,4H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,2,4,1,6,5/CRV:3.3,4.4,6.1/rA:14N4CHC3O1OHHCHHHHH/rB:s1;s2;s2;s4;s4;s6;s2;s1;s9;s9;s9;s1;s1;/rC:;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.353757"
                              y3="-0.189893"
                              z3="-0.526264"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.092295"
                              y3="-0.959736"
                              z3="-0.300649"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.139657"
                              y3="-1.519146"
                              z3="-1.207224"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.089082"
                              y3="-0.052877"
                              z3="0.008062"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.079578"
                              y3="-0.443234"
                              z3="0.52838"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.85823"
                              y3="1.196496"
                              z3="-0.42556"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.638611"
                              y3="1.744316"
                              z3="-0.267911"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.240102"
                              y3="-1.660979"
                              z3="0.516942"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.00258"
                              y3="0.305995"
                              z3="0.726223"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.26724"
                              y3="-0.549498"
                              z3="1.341596"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.29832"
                              y3="0.94766"
                              z3="1.248113"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.892686"
                              y3="0.868956"
                              z3="0.458967"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.127318"
                              y3="0.610915"
                              z3="-1.120025"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.014434"
                              y3="-0.768149"
                              z3="-1.043014"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" 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/c1-4-2-3(5)6/h5H,2,4H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,2,4,1,6,5/CRV:3.3,4.4,6.1/rA:14N4CHC3O1OHHCHHHHH/rB:s1;s2;s2;s4;s4;s6;s2;s1;s9;s9;s9;s1;s1;/rC:;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.35367"
                              y3="-0.189816"
                              z3="-0.526196"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.092199"
                              y3="-0.959449"
                              z3="-0.300228"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.139372"
                              y3="-1.519932"
                              z3="-1.206238"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.089655"
                              y3="-0.052876"
                              z3="0.007309"/>
                        <atom elementType="O"
                              id="a5"
                              x3="2.081107"
                              y3="-0.444157"
                              z3="0.525089"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.858158"
                              y3="1.197027"
                              z3="-0.424016"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.638994"
                              y3="1.744379"
                              z3="-0.266856"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.240025"
                              y3="-1.659852"
                              z3="0.5181"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.003077"
                              y3="0.306027"
                              z3="0.726016"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-2.268128"
                              y3="-0.549585"
                              z3="1.341053"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.299077"
                              y3="0.947646"
                              z3="1.248306"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.89303"
                              y3="0.868998"
                              z3="0.458257"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-1.127611"
                              y3="0.610968"
                              z3="-1.120132"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.014043"
                              y3="-0.76855"
                              z3="-1.042827"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a11" 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/c1-4-2-3(5)6/h5H,2,4H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,2,4,1,6,5/CRV:3.3,4.4,6.1/rA:14N4CHC3O1OHHCHHHHH/rB:s1;s2;s2;s4;s4;s6;s2;s1;s9;s9;s9;s1;s1;/rC:;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-324.146798676431</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-324.147743004771</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-324.147782952829</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-324.147789071014</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-324.147803896704</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-324.147806208988</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-324.147807663396</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-324.147807830319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-324.147807515442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-324.147807192733</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 C H C O O H H C H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="14">0.520753 0.039318 0.051422 -0.435060 0.180310 0.342618 -0.050751 0.052154 0.094465 0.032171 0.031610 0.032595 0.052117 0.056278</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 C H C O O H H C H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="14">6.9164 6.1008 0.8389 5.6840 8.2405 8.2966 0.7486 0.8409 6.1691 0.8532 0.8508 0.8473 0.8055 0.8073</array>
                     <array dataType="xsd:double" dictRef="o:za" size="14">7.0000 6.0000 1.0000 6.0000 8.0000 8.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="14">0.0836 -0.1008 0.1611 0.3160 -0.2405 -0.2966 0.2514 0.1591 -0.1691 0.1468 0.1492 0.1527 0.1945 0.1927</array>
                     <array dataType="xsd:double" dictRef="o:va" size="14">3.6931 3.8240 0.9926 4.2492 2.2473 2.1663 1.0078 1.0027 3.8269 0.9926 1.0002 0.9909 0.9975 0.9826</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="14">3.6931 3.8240 0.9926 4.2492 2.2473 2.1663 1.0078 1.0027 3.8269 0.9926 1.0002 0.9909 0.9975 0.9826</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">0.8700 0.8899 0.9366 0.9492 0.9564 0.9418 0.9837 2.1289 1.1379 0.9449 0.9702 0.9666 0.9656</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="13">0 1 0 8 0 12 0 13 1 2 1 3 1 7 3 4 3 5 5 6 8 9 8 10 8 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 C H C O O H H C H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="14">0.083640 -0.100797 0.161063 0.316041 -0.240537 -0.296642 0.251412 0.159074 -0.169116 0.146769 0.149166 0.152699 0.194508 0.192718</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"
                            units="nonsi:electronvolt">-529.6636 -527.8782 -401.5074 -288.4591 -286.9193 -286.3753 -38.2848 -36.1105 -35.8388 -29.3635 -27.8128 -25.4426 -24.0467 -23.0230 -21.9767 -20.7831 -20.5049 -20.2832 -19.2930 -19.1978 -18.7225 -18.4758 -16.3422 -15.1800 -2.8869 -2.3382 -1.0941 -0.7890 -0.4599 -0.3394 -0.2055 0.5003 0.8590 0.9511 1.6488 1.9993 2.6787 2.8996 3.2466 3.9823 4.0299 4.5571 5.4178 5.6808 6.2321 6.8619 7.3470 7.6064 8.1162 8.3222 8.4186 8.7145 9.0636 9.4621 9.6674 9.7847 9.9389 10.1775 10.4186 11.1200 11.9022 12.0950 12.3633 13.2739 13.7372 14.2257 14.9670 15.4588 15.9547 17.6157 18.1975 18.9090 19.3221 19.5212 20.5654 20.7788 21.1159 21.9588 22.2781 22.5926 23.3285 23.7888 24.0465 24.5108 25.0582 25.1721 25.7100 26.5751 26.9450 27.6786 28.5774 29.0755 30.1074 30.2586 30.4525 31.0305 31.4631 31.8291 32.9787 33.3778 33.9497 34.1531 35.0465 36.0163 36.1380 36.4830 37.2231 37.5166 37.7020 38.5724 38.8234 39.2333 40.0769 40.8935 41.3778 41.6797 42.4434 43.9007 45.2973 46.5717 47.2945 48.3817 48.6377 49.4723 50.9501 51.5453 53.0282 53.0713 53.3949 54.1556 55.3876 57.4965 59.0745 60.0015 60.8445 62.0470 63.6507 64.0287 65.8722 66.4801 67.2846 67.9650 68.0510 68.7625 69.0151 69.8470 70.5403 70.7214 71.7421 72.4807 73.0712 73.9291 74.6706 75.4464 75.7604 76.5307 76.8030 76.9526 77.7227 78.3474 78.9513 79.9753 80.1403 80.3341 81.2296 81.6744 81.8731 83.0237 83.1446 83.5647 84.1366 84.3437 85.3954 86.3164 86.4152 87.2666 87.5297 88.0875 88.7449 89.0739 89.2266 90.4069 90.8457 91.2412 91.9236 92.3493 92.7502 93.7657 94.1065 95.1179 95.3815 95.6669 96.1823 97.0242 97.5431 97.7225 98.8505 99.2094 100.1114 101.4012 101.8080 101.9452 103.0232 103.6845 104.2172 104.7226 105.3982 105.7015 106.1894 107.2025 107.9317 108.3189 108.7258 108.9952 110.0215 110.1213 110.7271 111.8701 112.5916 113.0017 113.2446 114.3852 114.7534 115.8528 116.7245 116.9962 118.3725 119.7311 120.5220 122.0787 122.1474 122.9473 124.2223 125.2194 126.0993 127.4491 127.9519 129.4369 129.9233 131.3048 132.0842 132.3592 134.6787 136.4072 136.8617 137.8880 138.3175 138.3736 138.7683 139.1145 139.4658 141.0054 141.7889 142.2576 142.6333 143.1881 143.6231 144.6513 145.7681 146.7332 147.8952 148.9033 149.2039 149.6139 150.4871 151.2688 153.2033 155.2308 156.3537 157.4964 160.6788 161.1668 162.1585 165.2312 166.7344 170.6568 170.9789 172.5048 173.7692 174.3068 175.2726 175.9588 177.4722 179.6296 180.6733 184.1007 184.7001 187.0844 191.5405 195.1603 201.1243 202.1407 628.4378 631.6731 640.4167 891.7676 1191.2125 1192.7015</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="42">0.00 0.00 0.00 0.00 0.00 0.00 58.34 111.37 192.62 285.13 366.13 503.09 531.06 598.82 672.74 793.86 900.62 906.85 997.31 1058.33 1144.51 1163.49 1213.17 1306.70 1352.67 1371.10 1438.97 1454.45 1469.34 1484.87 1505.73 1509.74 1641.67 1923.89 3102.41 3116.23 3185.90 3206.84 3210.60 3457.91 3524.22 3799.70</array>
                     <matrix cols="42"
                             dataType="xsd:double"
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0.000275 -0.004539 -0.005493 -0.000537 -0.000095 -0.000065 -0.000064 0.000023 -0.000024 0.000075 0.000153 -0.000050 -0.000571 -0.000149 -0.000613 0.000657 -0.005191 0.006131 0.001116 0.001384 0.000141 -0.004122 -0.009142 0.008233 -0.009745 -0.011879 -0.011965 -0.002854 0.000526 -0.000323 -0.082117 -0.326149 0.252009 -0.584966 -0.520035 -0.451363 -0.000244 -0.000096 -0.000032 -0.000145 -0.000461 -0.000135 -0.000493 0.000893 0.001287 0.000718 0.002151 -0.000287 0.000653 -0.000610 0.000420 0.049245 0.036094 0.009453 -0.795733 -0.582712 -0.153059 -0.000559 0.000245 -0.000043 0.000024 -0.000002 -0.000011 -0.000098 -0.000016 -0.000099 0.000076 -0.000331 -0.000589 -0.000111 -0.000083 -0.000026 0.000996 -0.000110 0.000531 0.000217 0.000118 0.000900</matrix>
                  </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>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="36">58.34 111.37 192.62 285.13 366.13 503.09 531.06 598.82 672.74 793.86 900.62 906.85 997.31 1058.33 1144.51 1163.49 1213.17 1306.70 1352.67 1371.10 1438.97 1454.45 1469.34 1484.87 1505.73 1509.74 1641.67 1923.89 3102.41 3116.23 3185.90 3206.84 3210.60 3457.91 3524.22 3799.70</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="36">0.001135 0.000985 0.000441 0.001773 0.000243 0.001773 0.004005 0.004039 0.008660 0.003043 0.000903 0.000783 0.001185 0.000668 0.006284 0.000396 0.005385 0.000032 0.001172 0.001476 0.000915 0.001678 0.000519 0.000194 0.001081 0.001005 0.003021 0.010510 0.000002 0.000072 0.000068 0.000007 0.000006 0.001229 0.001792 0.002966</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="36">-0.018864 -0.007144 0.026976 0.003184 0.027378 0.015003 -0.020838 0.002149 0.001379 -0.034014 -0.024695 0.002394 0.015552 -0.000881 -0.000702 0.025865 0.013485 0.030361 -0.041583 -0.013297 0.045811 0.007819 -0.058429 -0.023745 -0.034382 0.011639 0.085689 -0.042031 -0.035599 -0.003000 0.011424 0.012036 -0.025057 0.003519 0.027421 -0.004351 0.023229 -0.022902 -0.010981 0.022607 0.005574 -0.011222 0.002765 -0.077575 0.016090 -0.013215 0.014790 -0.001719 -0.005092 0.068572 -0.025628 -0.000072 0.003680 -0.004331 0.017884 0.028476 -0.006431 -0.006174 -0.037877 -0.001688 0.008216 -0.028951 0.003065 -0.037444 0.001988 0.016480 -0.007703 0.013092 0.016971 0.001193 -0.013762 0.001754 0.032022 -0.003350 0.006660 0.002794 0.031442 -0.003000 0.031709 -0.005943 0.044498 0.080161 -0.046964 0.043343 -0.000502 0.001269 -0.000019 -0.001837 -0.007642 -0.003239 0.000157 0.001281 -0.008137 -0.001416 0.001365 -0.001756 0.001878 0.001297 0.000664 0.000480 -0.018660 0.029674 -0.027664 -0.030983 -0.008178 -0.035343 -0.041428 -0.000749</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.353684"
                        y3="-0.189894"
                        z3="-0.526236"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.092177"
                        y3="-0.959333"
                        z3="-0.300177"/>
                  <atom elementType="H"
                        id="a3"
                        x3="0.139459"
                        y3="-1.520106"
                        z3="-1.205998"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.089875"
                        y3="-0.052914"
                        z3="0.007068"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.081864"
                        y3="-0.444904"
                        z3="0.523359"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.85803"
                        y3="1.197355"
                        z3="-0.422739"/>
                  <atom elementType="H"
                        id="a7"
                        x3="1.63909"
                        y3="1.744439"
                        z3="-0.265674"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-0.239973"
                        y3="-1.659607"
                        z3="0.51828"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.003135"
                        y3="0.306265"
                        z3="0.725806"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-2.268006"
                        y3="-0.549183"
                        z3="1.341159"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.299405"
                        y3="0.948305"
                        z3="1.247932"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.893289"
                        y3="0.868871"
                        z3="0.457918"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-1.128205"
                        y3="0.610658"
                        z3="-1.120678"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.014015"
                        y3="-0.769126"
                        z3="-1.042384"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" 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/c1-4-2-3(5)6/h5H,2,4H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,2,4,1,6,5/CRV:3.3,4.4,6.1/rA:14N4CHC3O1OHHCHHHHH/rB:s1;s2;s2;s4;s4;s6;s2;s1;s9;s9;s9;s1;s1;/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">-324.14319287</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">257.02657758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-581.16977046</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-940.09766794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">358.92789748</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-646.73313658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">322.58994371</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481493</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">24.000005283109</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">24.000005283109</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">48.000010566218</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-29.798058481687</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <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"
                            units="nonsi:electronvolt">-529.6739 -527.8441 -401.4810 -288.3772 -286.8314 -286.3248 -38.5118 -36.3229 -36.0076 -29.4673 -27.8802 -25.6094 -24.1751 -23.1553 -22.0755 -20.8705 -20.6082 -20.3470 -19.3046 -19.2498 -18.7632 -18.5513 -16.4212 -15.2098 -2.8073 -2.2535 -1.0690 -0.7309 -0.3763 -0.3093 -0.1813 0.5059 0.9471 0.9736 1.7349 2.0515 2.7757 2.9581 3.2574 4.0207 4.0844 4.5934 5.4418 5.7303 6.2710 6.9222 7.4162 7.6924 8.1336 8.3629 8.5292 8.7203 9.1731 9.5269 9.7131 9.8265 9.9634 10.2735 10.4767 11.0553 12.0646 12.2183 12.4263 13.4246 13.7461 14.2775 15.0585 15.4461 16.0460 17.8823 18.3451 18.9446 19.4526 19.4859 20.5461 20.8170 21.1868 21.8882 22.3465 22.6380 23.4438 23.7898 24.1487 24.5614 25.0431 25.3443 25.7848 26.7637 27.1368 27.6650 28.7267 29.2970 30.1337 30.2602 30.4843 31.2780 31.5858 31.9416 32.9580 33.3937 34.0872 34.3007 35.1266 36.1658 36.3007 36.4636 37.3170 37.6047 37.7120 38.7553 38.8592 39.4097 40.0421 41.0868 41.4136 41.9016 42.6973 44.0584 45.4220 46.8297 47.5847 48.2738 48.5870 49.4788 51.2025 51.6631 53.0410 53.2165 53.6756 54.2989 55.5667 57.5241 59.3714 60.1236 61.2974 62.3019 63.9266 64.0414 66.0218 66.4838 67.0281 67.8149 68.2889 68.9216 69.3098 69.8216 70.5926 70.6668 71.8627 72.7521 73.1011 74.1644 75.0616 75.7061 75.8221 76.5630 76.9109 77.0672 77.8371 78.5313 78.9747 79.9173 80.2532 80.6211 81.2001 81.8253 82.0009 83.1029 83.3774 84.0272 84.3840 84.6476 85.6605 86.4367 86.6099 87.5643 87.7970 88.3860 88.9569 89.4159 89.4464 90.7571 91.1569 91.3757 92.1010 92.4674 93.0292 94.1280 94.3502 95.3976 95.6780 95.9864 96.5591 97.2262 97.8374 97.8868 98.9424 99.6739 100.4251 101.5604 102.0055 102.5662 103.4111 103.9173 104.4758 104.9959 105.7983 105.9644 106.5674 107.4121 108.3149 108.8705 109.0635 109.4288 110.3142 110.5144 111.1597 112.3320 112.8865 113.1019 113.4375 114.9385 115.2115 116.0915 116.8006 117.6072 119.0017 119.9895 120.9807 122.4989 122.6646 123.2139 124.3869 125.7722 126.6243 128.0047 128.3428 129.9056 130.4520 132.1023 132.3352 132.6927 135.2600 136.4263 137.0770 137.9733 138.4232 138.6293 139.0732 139.5464 139.9598 141.5501 142.2713 142.8553 143.1484 143.8090 144.0045 145.1321 146.3208 147.2913 148.1834 149.1844 149.8643 149.9209 150.8690 151.9102 154.1218 156.0600 156.9816 158.4077 161.4466 161.7392 162.8846 165.9477 167.6412 170.8239 171.9309 173.3600 174.5680 175.0186 175.7502 176.3481 177.6458 180.0563 180.7454 184.5433 184.8645 187.5895 192.2198 195.8164 202.1413 203.1737 629.5931 633.9414 641.6192 893.1315 1191.5939 1193.3539</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 C H C O O H H C H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="14">0.094469 -0.098538 0.157020 0.308318 -0.229127 -0.288811 0.243269 0.155480 -0.166703 0.144841 0.147825 0.151192 0.191651 0.189114</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 C H C O O H H C H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="14">0.529806 0.036862 0.050673 -0.456199 0.195987 0.362134 -0.060758 0.051876 0.092173 0.031723 0.032306 0.031999 0.047641 0.053777</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 C H C O O H H C H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="14">6.9055 6.0985 0.8430 5.6917 8.2291 8.2888 0.7567 0.8445 6.1667 0.8552 0.8522 0.8488 0.8083 0.8109</array>
                     <array dataType="xsd:double" dictRef="o:za" size="14">7.0000 6.0000 1.0000 6.0000 8.0000 8.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="14">0.0945 -0.0985 0.1570 0.3083 -0.2291 -0.2888 0.2433 0.1555 -0.1667 0.1448 0.1478 0.1512 0.1917 0.1891</array>
                     <array dataType="xsd:double" dictRef="o:va" size="14">3.6921 3.8329 0.9944 4.2624 2.2581 2.1714 1.0144 1.0038 3.8338 0.9937 0.9993 0.9920 1.0017 0.9840</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="14">3.6921 3.8329 0.9944 4.2624 2.2581 2.1714 1.0144 1.0038 3.8338 0.9937 0.9993 0.9920 1.0017 0.9840</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">0.8707 0.8926 0.9346 0.9504 0.9586 0.9440 0.9855 2.1409 1.1374 0.9503 0.9717 0.9665 0.9669</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="13">0 1 0 8 0 12 0 13 1 2 1 3 1 7 3 4 3 5 5 6 8 9 8 10 8 11</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.003571880</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-324.147806981979</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.18831 5.55839 -2.62992 -0.34329 0.42449 0.08120 -0.01350 -0.81060 -0.82410</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.75721</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.00827</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">-324.14780698</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.12429766</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00396863</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">-324.01670815</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.00680117</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.12429766</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.13109883</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-324.01670815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-324.01576394</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-324.01576394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.03822997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-324.05399391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.09381307</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
