<?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">5.0.1</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="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="21">N C C C C C C H H H H H H H H C H H H O H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="21">1 2 2 2 2 2 2 3 3 3 3 3 3 3 3 2 3 3 3 4 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="3.278875"
                        y3="1.002816"
                        z3="0.000556"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.146688"
                        y3="0.339966"
                        z3="0.009503"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.169072"
                        y3="-1.097665"
                        z3="0.084224"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.899963"
                        y3="1.045853"
                        z3="-0.059894"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.0185"
                        y3="-1.77928"
                        z3="0.112338"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.253001"
                        y3="0.363838"
                        z3="-0.039769"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.294581"
                        y3="-1.107525"
                        z3="0.066257"/>
                  <atom elementType="H"
                        id="a8"
                        x3="3.124552"
                        y3="-1.60504"
                        z3="0.128041"/>
                  <atom elementType="H"
                        id="a9"
                        x3="0.910947"
                        y3="2.124811"
                        z3="-0.149655"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.03343"
                        y3="-2.860228"
                        z3="0.185112"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.20722"
                        y3="0.877053"
                        z3="-0.123401"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.871846"
                        y3="-1.388267"
                        z3="0.958216"/>
                  <atom elementType="H"
                        id="a13"
                        x3="3.297887"
                        y3="2.008327"
                        z3="-0.055874"/>
                  <atom elementType="H"
                        id="a14"
                        x3="4.164394"
                        y3="0.525412"
                        z3="0.033455"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.796332"
                        y3="1.46699"
                        z3="-1.105767"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.134319"
                        y3="0.187776"
                        z3="0.323672"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.772995"
                        y3="0.837046"
                        z3="0.927541"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.509406"
                        y3="-0.398742"
                        z3="0.99705"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.758575"
                        y3="-0.496034"
                        z3="-0.25699"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-3.264987"
                        y3="0.934371"
                        z3="-0.514618"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.904866"
                        y3="-1.512979"
                        z3="-0.749799"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
               </bondArray>
               <formula concise="C7H12NO">
                  <atomArray count="7 12 1 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">114.081</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C6H8N.CH4O/c7-6-4-2-1-3-5-6;1-2/h2-5H,1,7H2;2H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,5,6,3,4,2,1;16,20/E:(2,3)(4,5);/CRV:2.3,3.3,4.3,5.3,6.3;/rA:21NC3C3C3C3C3CHHHHHHHHCHHHOH/rB:s1;s2;s2;s3;s4;s5s6;s3;s4;s5;s6;s7;s1;s1;;;s16;s16;s16;s15s16;s7;/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">573</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">Aniline_MeOH_1b_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">68</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">447</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">420.8523910715 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.479e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.037 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">0.021 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.060 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">573</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">Aniline_MeOH_1b_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">68</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">447</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">422.3325167097 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.484e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.036 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">0.021 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.059 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3 Opt Freq def2-TZVPP def2/J RIJCOSX TightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 TightOpt defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 200</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</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="3.30667"
                              y3="1.002963"
                              z3="0.048203"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.173068"
                              y3="0.341956"
                              z3="0.022104"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.187372"
                              y3="-1.0959"
                              z3="0.0783"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.930647"
                              y3="1.05328"
                              z3="-0.064957"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.032538"
                              y3="-1.772593"
                              z3="0.05959"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.226302"
                              y3="0.375585"
                              z3="-0.0828"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.277575"
                              y3="-1.097126"
                              z3="-0.01277"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.139786"
                              y3="-1.607488"
                              z3="0.136499"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.949435"
                              y3="2.134371"
                              z3="-0.120809"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.042881"
                              y3="-2.854956"
                              z3="0.105025"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.182118"
                              y3="0.88492"
                              z3="-0.164955"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.88944"
                              y3="-1.395578"
                              z3="0.849355"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.327235"
                              y3="2.00889"
                              z3="0.008832"/>
                        <atom elementType="H"
                              id="a14"
                              x3="4.191863"
                              y3="0.526629"
                              z3="0.104975"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.751608"
                              y3="1.234834"
                              z3="-1.199628"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.21283"
                              y3="0.222294"
                              z3="0.403074"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.847978"
                              y3="0.989326"
                              z3="0.85111"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.645269"
                              y3="-0.257342"
                              z3="1.19894"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.840699"
                              y3="-0.529498"
                              z3="-0.079545"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-3.273502"
                              y3="0.781179"
                              z3="-0.506553"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.857994"
                              y3="-1.477245"
                              z3="-0.863791"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                     </bondArray>
                     <formula concise="C7H12NO">
                        <atomArray count="7 12 1 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">114.081</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H8N.CH4O/c7-6-4-2-1-3-5-6;1-2/h2-5H,1,7H2;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,5,6,3,4,2,1;16,20/E:(2,3)(4,5);/CRV:2.3,3.3,4.3,5.3,6.3;/rA:21NC3C3C3C3C3CHHHHHHHHCHHHOH/rB:s1;s2;s2;s3;s4;s5s6;s3;s4;s5;s6;s7;s1;s1;;;s16;s16;s16;s15s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.337163"
                              y3="0.963631"
                              z3="0.101893"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.182306"
                              y3="0.343005"
                              z3="0.03904"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.14562"
                              y3="-1.095134"
                              z3="0.069374"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.967431"
                              y3="1.099039"
                              z3="-0.062002"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.968959"
                              y3="-1.730923"
                              z3="0.008406"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.21054"
                              y3="0.461322"
                              z3="-0.119876"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.314451"
                              y3="-1.009276"
                              z3="-0.084932"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.078149"
                              y3="-1.640372"
                              z3="0.140936"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.024511"
                              y3="2.179852"
                              z3="-0.092569"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.941508"
                              y3="-2.813633"
                              z3="0.031827"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.150391"
                              y3="0.995993"
                              z3="-0.21078"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.963972"
                              y3="-1.305177"
                              z3="0.749872"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.393169"
                              y3="1.968771"
                              z3="0.081804"/>
                        <atom elementType="H"
                              id="a14"
                              x3="4.203751"
                              y3="0.455786"
                              z3="0.171169"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.725911"
                              y3="0.922207"
                              z3="-1.276381"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.192365"
                              y3="0.188417"
                              z3="0.468486"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.877972"
                              y3="0.992798"
                              z3="0.741831"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.631986"
                              y3="-0.097372"
                              z3="1.357302"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.766818"
                              y3="-0.674066"
                              z3="0.124237"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-3.248447"
                              y3="0.61076"
                              z3="-0.508182"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.883533"
                              y3="-1.347128"
                              z3="-0.961257"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                     </bondArray>
                     <formula concise="C7H12NO">
                        <atomArray count="7 12 1 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">114.081</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H8N.CH4O/c7-6-4-2-1-3-5-6;1-2/h2-5H,1,7H2;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,5,6,3,4,2,1;16,20/E:(2,3)(4,5);/CRV:2.3,3.3,4.3,5.3,6.3;/rA:21NC3C3C3C3C3CHHHHHHHHCHHHOH/rB:s1;s2;s2;s3;s4;s5s6;s3;s4;s5;s6;s7;s1;s1;;;s16;s16;s16;s15s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.346876"
                              y3="0.930824"
                              z3="0.173251"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.178388"
                              y3="0.343648"
                              z3="0.060103"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.101301"
                              y3="-1.093098"
                              z3="0.064469"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.988797"
                              y3="1.135061"
                              z3="-0.069119"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.910762"
                              y3="-1.695008"
                              z3="-0.051117"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.202439"
                              y3="0.530189"
                              z3="-0.180032"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.347738"
                              y3="-0.936727"
                              z3="-0.17952"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.015433"
                              y3="-1.665061"
                              z3="0.160098"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.075693"
                              y3="2.214318"
                              z3="-0.074928"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.853569"
                              y3="-2.776795"
                              z3="-0.04893"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.126929"
                              y3="1.085747"
                              z3="-0.28925"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.041077"
                              y3="-1.230365"
                              z3="0.619868"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.430911"
                              y3="1.934211"
                              z3="0.172561"/>
                        <atom elementType="H"
                              id="a14"
                              x3="4.196139"
                              y3="0.397956"
                              z3="0.265154"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.686946"
                              y3="0.585486"
                              z3="-1.305573"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.153675"
                              y3="0.177628"
                              z3="0.541345"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.887708"
                              y3="0.980179"
                              z3="0.633684"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.601567"
                              y3="0.112942"
                              z3="1.477775"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.672547"
                              y3="-0.76833"
                              z3="0.373178"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-3.209303"
                              y3="0.445037"
                              z3="-0.488552"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.89176"
                              y3="-1.239343"
                              z3="-1.084263"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                     </bondArray>
                     <formula concise="C7H12NO">
                        <atomArray count="7 12 1 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">114.081</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H8N.CH4O/c7-6-4-2-1-3-5-6;1-2/h2-5H,1,7H2;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,5,6,3,4,2,1;16,20/E:(2,3)(4,5);/CRV:2.3,3.3,4.3,5.3,6.3;/rA:21NC3C3C3C3C3CHHHHHHHHCHHHOH/rB:s1;s2;s2;s3;s4;s5s6;s3;s4;s5;s6;s7;s1;s1;;;s16;s16;s16;s15s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.331694"
                              y3="0.973542"
                              z3="0.18288"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.184833"
                              y3="0.345917"
                              z3="0.065391"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.161218"
                              y3="-1.09207"
                              z3="0.031714"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.965102"
                              y3="1.09493"
                              z3="-0.029096"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.992891"
                              y3="-1.734567"
                              z3="-0.093214"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.203826"
                              y3="0.44931"
                              z3="-0.150136"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.293826"
                              y3="-1.021303"
                              z3="-0.197042"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.09669"
                              y3="-1.631967"
                              z3="0.105696"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.010821"
                              y3="2.176176"
                              z3="0.00186"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.975898"
                              y3="-2.817487"
                              z3="-0.121627"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.14545"
                              y3="0.981611"
                              z3="-0.226367"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.982049"
                              y3="-1.367497"
                              z3="0.5852"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.378134"
                              y3="1.978983"
                              z3="0.209075"/>
                        <atom elementType="H"
                              id="a14"
                              x3="4.201253"
                              y3="0.471006"
                              z3="0.253338"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.707421"
                              y3="0.511046"
                              z3="-1.311084"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.223892"
                              y3="0.289627"
                              z3="0.549681"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.889249"
                              y3="1.154825"
                              z3="0.543264"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.688439"
                              y3="0.277555"
                              z3="1.497649"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.817894"
                              y3="-0.623129"
                              z3="0.470966"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-3.249073"
                              y3="0.367881"
                              z3="-0.483643"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.821235"
                              y3="-1.31589"
                              z3="-1.114309"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                     </bondArray>
                     <formula concise="C7H12NO">
                        <atomArray count="7 12 1 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">114.081</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H8N.CH4O/c7-6-4-2-1-3-5-6;1-2/h2-5H,1,7H2;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,5,6,3,4,2,1;16,20/E:(2,3)(4,5);/CRV:2.3,3.3,4.3,5.3,6.3;/rA:21NC3C3C3C3C3CHHHHHHHHCHHHOH/rB:s1;s2;s2;s3;s4;s5s6;s3;s4;s5;s6;s7;s1;s1;;;s16;s16;s16;s15s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.354312"
                              y3="0.948045"
                              z3="0.186524"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.194653"
                              y3="0.3452"
                              z3="0.065164"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.139685"
                              y3="-1.091921"
                              z3="0.037782"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.992067"
                              y3="1.120552"
                              z3="-0.039221"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.957905"
                              y3="-1.708623"
                              z3="-0.090329"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.189915"
                              y3="0.500566"
                              z3="-0.166521"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.311853"
                              y3="-0.967804"
                              z3="-0.207126"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.06237"
                              y3="-1.652118"
                              z3="0.119906"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.061635"
                              y3="2.200669"
                              z3="-0.010475"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.916622"
                              y3="-2.790975"
                              z3="-0.11336"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.117985"
                              y3="1.054557"
                              z3="-0.24757"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.016033"
                              y3="-1.293205"
                              z3="0.569884"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.422758"
                              y3="1.952313"
                              z3="0.209863"/>
                        <atom elementType="H"
                              id="a14"
                              x3="4.212033"
                              y3="0.4264"
                              z3="0.263197"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.687337"
                              y3="0.423288"
                              z3="-1.306244"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.226041"
                              y3="0.247715"
                              z3="0.559084"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.905141"
                              y3="1.101514"
                              z3="0.534708"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.701378"
                              y3="0.253079"
                              z3="1.512938"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.804001"
                              y3="-0.676033"
                              z3="0.483716"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-3.241519"
                              y3="0.332905"
                              z3="-0.46462"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.836658"
                              y3="-1.257622"
                              z3="-1.127101"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                     </bondArray>
                     <formula concise="C7H12NO">
                        <atomArray count="7 12 1 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">114.081</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H8N.CH4O/c7-6-4-2-1-3-5-6;1-2/h2-5H,1,7H2;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,5,6,3,4,2,1;16,20/E:(2,3)(4,5);/CRV:2.3,3.3,4.3,5.3,6.3;/rA:21NC3C3C3C3C3CHHHHHHHHCHHHOH/rB:s1;s2;s2;s3;s4;s5s6;s3;s4;s5;s6;s7;s1;s1;;;s16;s16;s16;s15s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.361236"
                              y3="0.936063"
                              z3="0.19988"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.19606"
                              y3="0.346238"
                              z3="0.068033"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.125169"
                              y3="-1.090134"
                              z3="0.041904"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.003206"
                              y3="1.13493"
                              z3="-0.048491"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.937521"
                              y3="-1.693616"
                              z3="-0.094676"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.184549"
                              y3="0.528084"
                              z3="-0.184349"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.322793"
                              y3="-0.938819"
                              z3="-0.22221"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.040701"
                              y3="-1.660614"
                              z3="0.132663"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.084761"
                              y3="2.214276"
                              z3="-0.021508"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.884123"
                              y3="-2.775466"
                              z3="-0.116139"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.104466"
                              y3="1.094285"
                              z3="-0.272274"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.036915"
                              y3="-1.253374"
                              z3="0.550168"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.440998"
                              y3="1.939535"
                              z3="0.222586"/>
                        <atom elementType="H"
                              id="a14"
                              x3="4.212111"
                              y3="0.4047"
                              z3="0.285411"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.687915"
                              y3="0.351411"
                              z3="-1.302603"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.216047"
                              y3="0.228637"
                              z3="0.569593"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.880602"
                              y3="1.093652"
                              z3="0.538649"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.684923"
                              y3="0.236665"
                              z3="1.519798"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.809792"
                              y3="-0.686164"
                              z3="0.509571"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-3.236992"
                              y3="0.284697"
                              z3="-0.461442"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.844712"
                              y3="-1.226486"
                              z3="-1.144366"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                     </bondArray>
                     <formula concise="C7H12NO">
                        <atomArray count="7 12 1 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">114.081</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H8N.CH4O/c7-6-4-2-1-3-5-6;1-2/h2-5H,1,7H2;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,5,6,3,4,2,1;16,20/E:(2,3)(4,5);/CRV:2.3,3.3,4.3,5.3,6.3;/rA:21NC3C3C3C3C3CHHHHHHHHCHHHOH/rB:s1;s2;s2;s3;s4;s5s6;s3;s4;s5;s6;s7;s1;s1;;;s16;s16;s16;s15s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.366125"
                              y3="0.9329"
                              z3="0.197696"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.197863"
                              y3="0.34878"
                              z3="0.067389"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.119414"
                              y3="-1.087117"
                              z3="0.043944"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.008957"
                              y3="1.143322"
                              z3="-0.050142"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.928034"
                              y3="-1.684463"
                              z3="-0.087529"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.182538"
                              y3="0.542569"
                              z3="-0.180804"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.328953"
                              y3="-0.923631"
                              z3="-0.211418"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.032125"
                              y3="-1.662296"
                              z3="0.133722"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.096614"
                              y3="2.222309"
                              z3="-0.029183"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.868731"
                              y3="-2.766063"
                              z3="-0.105606"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.097202"
                              y3="1.117053"
                              z3="-0.270599"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.039815"
                              y3="-1.230923"
                              z3="0.566821"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.451164"
                              y3="1.935987"
                              z3="0.218065"/>
                        <atom elementType="H"
                              id="a14"
                              x3="4.214432"
                              y3="0.397394"
                              z3="0.282864"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.709506"
                              y3="0.330789"
                              z3="-1.31806"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.207993"
                              y3="0.212113"
                              z3="0.563411"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.818814"
                              y3="1.116591"
                              z3="0.575588"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.65958"
                              y3="0.154759"
                              z3="1.501992"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.857582"
                              y3="-0.662275"
                              z3="0.485541"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-3.246568"
                              y3="0.244467"
                              z3="-0.485301"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.858726"
                              y3="-1.213765"
                              z3="-1.128194"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                     </bondArray>
                     <formula concise="C7H12NO">
                        <atomArray count="7 12 1 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">114.081</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H8N.CH4O/c7-6-4-2-1-3-5-6;1-2/h2-5H,1,7H2;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,5,6,3,4,2,1;16,20/E:(2,3)(4,5);/CRV:2.3,3.3,4.3,5.3,6.3;/rA:21NC3C3C3C3C3CHHHHHHHHCHHHOH/rB:s1;s2;s2;s3;s4;s5s6;s3;s4;s5;s6;s7;s1;s1;;;s16;s16;s16;s15s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.356008"
                              y3="0.936273"
                              z3="0.210774"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.188717"
                              y3="0.351672"
                              z3="0.073466"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.111019"
                              y3="-1.084079"
                              z3="0.046075"/>
                        <atom elementType="C"
                              id="a4"
                              x3="1.000027"
                              y3="1.145852"
                              z3="-0.048096"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.920486"
                              y3="-1.681742"
                              z3="-0.092659"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.19044"
                              y3="0.544468"
                              z3="-0.18588"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.336329"
                              y3="-0.921518"
                              z3="-0.219794"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.023667"
                              y3="-1.658999"
                              z3="0.138651"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.086951"
                              y3="2.224804"
                              z3="-0.025638"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.861927"
                              y3="-2.763369"
                              z3="-0.113352"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.104384"
                              y3="1.119166"
                              z3="-0.280486"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.048553"
                              y3="-1.231577"
                              z3="0.556059"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.440274"
                              y3="1.939347"
                              z3="0.233409"/>
                        <atom elementType="H"
                              id="a14"
                              x3="4.204399"
                              y3="0.401333"
                              z3="0.298448"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.735595"
                              y3="0.286546"
                              z3="-1.330833"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.175664"
                              y3="0.215714"
                              z3="0.565701"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.738454"
                              y3="1.150772"
                              z3="0.593705"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.600941"
                              y3="0.132906"
                              z3="1.486755"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.871931"
                              y3="-0.623667"
                              z3="0.51362"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-3.247959"
                              y3="0.193884"
                              z3="-0.513024"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.867046"
                              y3="-1.209286"
                              z3="-1.136703"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                     </bondArray>
                     <formula concise="C7H12NO">
                        <atomArray count="7 12 1 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">114.081</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H8N.CH4O/c7-6-4-2-1-3-5-6;1-2/h2-5H,1,7H2;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,5,6,3,4,2,1;16,20/E:(2,3)(4,5);/CRV:2.3,3.3,4.3,5.3,6.3;/rA:21NC3C3C3C3C3CHHHHHHHHCHHHOH/rB:s1;s2;s2;s3;s4;s5s6;s3;s4;s5;s6;s7;s1;s1;;;s16;s16;s16;s15s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.34852"
                              y3="0.942711"
                              z3="0.211313"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.184147"
                              y3="0.352076"
                              z3="0.074813"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.113602"
                              y3="-1.084056"
                              z3="0.048126"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.99147"
                              y3="1.140193"
                              z3="-0.046929"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.925981"
                              y3="-1.687838"
                              z3="-0.089227"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.196071"
                              y3="0.532697"
                              z3="-0.183565"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.334817"
                              y3="-0.934047"
                              z3="-0.215319"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.029244"
                              y3="-1.654326"
                              z3="0.140254"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.073065"
                              y3="2.219579"
                              z3="-0.026587"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.872865"
                              y3="-2.769775"
                              z3="-0.108883"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.113004"
                              y3="1.102312"
                              z3="-0.280345"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.042839"
                              y3="-1.247028"
                              z3="0.563285"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.427587"
                              y3="1.946213"
                              z3="0.233223"/>
                        <atom elementType="H"
                              id="a14"
                              x3="4.199797"
                              y3="0.412296"
                              z3="0.298536"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.757555"
                              y3="0.314893"
                              z3="-1.34474"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.163551"
                              y3="0.223037"
                              z3="0.562494"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.718895"
                              y3="1.161404"
                              z3="0.618889"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.570844"
                              y3="0.119692"
                              z3="1.470035"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.867026"
                              y3="-0.610246"
                              z3="0.510127"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-3.258168"
                              y3="0.21373"
                              z3="-0.535125"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.867329"
                              y3="-1.225014"
                              z3="-1.130179"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                     </bondArray>
                     <formula concise="C7H12NO">
                        <atomArray count="7 12 1 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">114.081</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H8N.CH4O/c7-6-4-2-1-3-5-6;1-2/h2-5H,1,7H2;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,5,6,3,4,2,1;16,20/E:(2,3)(4,5);/CRV:2.3,3.3,4.3,5.3,6.3;/rA:21NC3C3C3C3C3CHHHHHHHHCHHHOH/rB:s1;s2;s2;s3;s4;s5s6;s3;s4;s5;s6;s7;s1;s1;;;s16;s16;s16;s15s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.348246"
                              y3="0.941267"
                              z3="0.212412"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.183394"
                              y3="0.351683"
                              z3="0.075406"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.111742"
                              y3="-1.084357"
                              z3="0.046988"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.991298"
                              y3="1.140903"
                              z3="-0.045153"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.923669"
                              y3="-1.686991"
                              z3="-0.091514"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.19665"
                              y3="0.534512"
                              z3="-0.183214"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.336471"
                              y3="-0.932064"
                              z3="-0.217609"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.026914"
                              y3="-1.655457"
                              z3="0.138523"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.073769"
                              y3="2.220187"
                              z3="-0.022614"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.869692"
                              y3="-2.768847"
                              z3="-0.112838"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.113385"
                              y3="1.104387"
                              z3="-0.27915"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.046217"
                              y3="-1.245587"
                              z3="0.559211"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.428066"
                              y3="1.944672"
                              z3="0.235736"/>
                        <atom elementType="H"
                              id="a14"
                              x3="4.199135"
                              y3="0.410068"
                              z3="0.298785"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.751749"
                              y3="0.30512"
                              z3="-1.341921"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.161592"
                              y3="0.223542"
                              z3="0.563337"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.726997"
                              y3="1.156537"
                              z3="0.605314"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.570712"
                              y3="0.138688"
                              z3="1.473942"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.856067"
                              y3="-0.617895"
                              z3="0.520187"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-3.252785"
                              y3="0.209147"
                              z3="-0.531424"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.867121"
                              y3="-1.221015"
                              z3="-1.134207"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                     </bondArray>
                     <formula concise="C7H12NO">
                        <atomArray count="7 12 1 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">114.081</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H8N.CH4O/c7-6-4-2-1-3-5-6;1-2/h2-5H,1,7H2;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,5,6,3,4,2,1;16,20/E:(2,3)(4,5);/CRV:2.3,3.3,4.3,5.3,6.3;/rA:21NC3C3C3C3C3CHHHHHHHHCHHHOH/rB:s1;s2;s2;s3;s4;s5s6;s3;s4;s5;s6;s7;s1;s1;;;s16;s16;s16;s15s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.347584"
                              y3="0.940037"
                              z3="0.213501"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.182287"
                              y3="0.351438"
                              z3="0.076021"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.109591"
                              y3="-1.084518"
                              z3="0.046195"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.99075"
                              y3="1.14165"
                              z3="-0.043652"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.921066"
                              y3="-1.686154"
                              z3="-0.092779"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.197625"
                              y3="0.536223"
                              z3="-0.182244"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.338519"
                              y3="-0.930192"
                              z3="-0.218189"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.024358"
                              y3="-1.65637"
                              z3="0.137079"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.074008"
                              y3="2.220852"
                              z3="-0.020022"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.866303"
                              y3="-2.767951"
                              z3="-0.11516"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.113976"
                              y3="1.106703"
                              z3="-0.27772"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.048822"
                              y3="-1.244043"
                              z3="0.557977"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.42814"
                              y3="1.943357"
                              z3="0.237873"/>
                        <atom elementType="H"
                              id="a14"
                              x3="4.19809"
                              y3="0.408119"
                              z3="0.299221"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.751048"
                              y3="0.297461"
                              z3="-1.34292"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.157307"
                              y3="0.223359"
                              z3="0.563178"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.730141"
                              y3="1.15206"
                              z3="0.59859"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.564274"
                              y3="0.15068"
                              z3="1.473457"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.845049"
                              y3="-0.6240"
                              z3="0.528019"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-3.250153"
                              y3="0.207449"
                              z3="-0.53293"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.869083"
                              y3="-1.217659"
                              z3="-1.135296"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                     </bondArray>
                     <formula concise="C7H12NO">
                        <atomArray count="7 12 1 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">114.081</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H8N.CH4O/c7-6-4-2-1-3-5-6;1-2/h2-5H,1,7H2;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,5,6,3,4,2,1;16,20/E:(2,3)(4,5);/CRV:2.3,3.3,4.3,5.3,6.3;/rA:21NC3C3C3C3C3CHHHHHHHHCHHHOH/rB:s1;s2;s2;s3;s4;s5s6;s3;s4;s5;s6;s7;s1;s1;;;s16;s16;s16;s15s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.346716"
                              y3="0.939955"
                              z3="0.214963"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.181584"
                              y3="0.351199"
                              z3="0.076765"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.109426"
                              y3="-1.084729"
                              z3="0.044343"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.989716"
                              y3="1.141182"
                              z3="-0.041128"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.921076"
                              y3="-1.68657"
                              z3="-0.095195"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.198465"
                              y3="0.535551"
                              z3="-0.180438"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.338821"
                              y3="-0.930847"
                              z3="-0.21878"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.024439"
                              y3="-1.656404"
                              z3="0.133867"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.072575"
                              y3="2.220377"
                              z3="-0.015762"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.866695"
                              y3="-2.768349"
                              z3="-0.119407"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.114948"
                              y3="1.105996"
                              z3="-0.274832"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.04872"
                              y3="-1.246259"
                              z3="0.557136"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.426947"
                              y3="1.943259"
                              z3="0.241142"/>
                        <atom elementType="H"
                              id="a14"
                              x3="4.19742"
                              y3="0.408152"
                              z3="0.299384"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.753086"
                              y3="0.288681"
                              z3="-1.344378"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.155183"
                              y3="0.226338"
                              z3="0.562921"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.734294"
                              y3="1.151388"
                              z3="0.590649"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.559815"
                              y3="0.166386"
                              z3="1.472623"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.837173"
                              y3="-0.626028"
                              z3="0.537237"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-3.250145"
                              y3="0.206218"
                              z3="-0.53486"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.869766"
                              y3="-1.216995"
                              z3="-1.136051"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                     </bondArray>
                     <formula concise="C7H12NO">
                        <atomArray count="7 12 1 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">114.081</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H8N.CH4O/c7-6-4-2-1-3-5-6;1-2/h2-5H,1,7H2;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,5,6,3,4,2,1;16,20/E:(2,3)(4,5);/CRV:2.3,3.3,4.3,5.3,6.3;/rA:21NC3C3C3C3C3CHHHHHHHHCHHHOH/rB:s1;s2;s2;s3;s4;s5s6;s3;s4;s5;s6;s7;s1;s1;;;s16;s16;s16;s15s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="3.346578"
                              y3="0.939554"
                              z3="0.216533"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.181487"
                              y3="0.350942"
                              z3="0.077408"/>
                        <atom elementType="C"
                              id="a3"
                              x3="2.10934"
                              y3="-1.084957"
                              z3="0.043629"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.989663"
                              y3="1.141029"
                              z3="-0.040161"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.92103"
                              y3="-1.686675"
                              z3="-0.096741"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.198469"
                              y3="0.535535"
                              z3="-0.18043"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.338826"
                              y3="-0.930832"
                              z3="-0.219974"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.024324"
                              y3="-1.656721"
                              z3="0.132924"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.072509"
                              y3="2.220203"
                              z3="-0.013959"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.866644"
                              y3="-2.768435"
                              z3="-0.121854"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.114772"
                              y3="1.106302"
                              z3="-0.274702"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.048846"
                              y3="-1.246843"
                              z3="0.555599"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.426824"
                              y3="1.942836"
                              z3="0.243621"/>
                        <atom elementType="H"
                              id="a14"
                              x3="4.197249"
                              y3="0.407657"
                              z3="0.30067"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.756395"
                              y3="0.283008"
                              z3="-1.345082"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.154287"
                              y3="0.227839"
                              z3="0.563352"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.738961"
                              y3="1.149503"
                              z3="0.586812"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.556618"
                              y3="0.176935"
                              z3="1.472102"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.831154"
                              y3="-0.628788"
                              z3="0.544145"/>
                        <atom elementType="O"
                              id="a20"
                              x3="-3.251451"
                              y3="0.206716"
                              z3="-0.536209"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.869687"
                              y3="-1.216309"
                              z3="-1.137484"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a15 a20" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                     </bondArray>
                     <formula concise="C7H12NO">
                        <atomArray count="7 12 1 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">114.081</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C6H8N.CH4O/c7-6-4-2-1-3-5-6;1-2/h2-5H,1,7H2;2H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,5,6,3,4,2,1;16,20/E:(2,3)(4,5);/CRV:2.3,3.3,4.3,5.3,6.3;/rA:21NC3C3C3C3C3CHHHHHHHHCHHHOH/rB:s1;s2;s2;s3;s4;s5s6;s3;s4;s5;s6;s7;s1;s1;;;s16;s16;s16;s15s16;s7;/rC:;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-403.735697230698</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-403.736246749896</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-403.736630908755</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-403.736833446220</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-403.736936505814</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-403.737024479645</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-403.737066144253</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-403.737122355848</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-403.737139845000</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-403.737137119806</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-403.737141028288</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-403.737141221756</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-403.737140762969</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-403.737140280563</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="21">N C C C C C C H H H H H H H H C H H H O H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="21">0.463201 -0.058952 0.008974 0.003286 0.101503 0.113764 0.000257 0.035763 0.035635 0.044918 0.026886 0.071924 0.013077 0.011710 -0.134157 -0.065393 0.003035 -0.000748 0.001510 0.250836 0.072971</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="21">N C C C C C C H H H H H H H H C H H H O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="21">7.1186 5.7396 6.1244 6.1278 6.0832 6.1055 5.9989 0.8646 0.8685 0.8350 0.7905 0.8873 0.8084 0.8104 0.8053 6.0834 0.8798 0.9405 0.8849 8.3677 0.8756</array>
                     <array dataType="xsd:double" dictRef="o:za" size="21">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="21">-0.1186 0.2604 -0.1244 -0.1278 -0.0832 -0.1055 0.0011 0.1354 0.1315 0.1650 0.2095 0.1127 0.1916 0.1896 0.1947 -0.0834 0.1202 0.0595 0.1151 -0.3677 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="21">3.4981 3.8560 3.9082 3.9349 4.0080 3.8832 4.0268 1.0098 1.0139 0.9917 1.0362 1.0024 1.0036 1.0048 1.0322 3.8897 0.9896 0.9884 0.9863 2.0014 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="21">3.4981 3.8560 3.9082 3.9349 4.0080 3.8832 4.0268 1.0098 1.0139 0.9917 1.0362 1.0024 1.0036 1.0048 1.0322 3.8897 0.9896 0.9884 0.9863 2.0014 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="21">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="21">1.4606 0.9562 0.9571 1.1190 1.1398 1.7694 0.9567 1.7635 0.9544 1.0642 0.9511 1.0457 0.8944 0.9315 0.9391 0.1023 1.0046 0.9839 0.9831 0.9792 0.9262</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="21">0 1 0 12 0 13 1 2 1 3 2 4 2 7 3 5 3 8 4 6 4 9 5 6 5 10 6 11 6 20 10 19 14 19 15 16 15 17 15 18 15 19</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="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="21">N C C C C C C H H H H H H H H C H H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="21">-0.118648 0.260436 -0.124433 -0.127759 -0.083229 -0.105531 0.001108 0.135387 0.131492 0.165031 0.209472 0.112695 0.191619 0.189589 0.194720 -0.083447 0.120235 0.059528 0.115053 -0.367727 0.124410</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="447">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="447">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="447"
                            units="nonsi:electronvolt">-526.4262 -398.5720 -287.0160 -285.0463 -284.8103 -284.5360 -284.4496 -284.3908 -283.5752 -34.3968 -34.0540 -31.1039 -28.6730 -28.0558 -25.0206 -24.7147 -24.6061 -22.4444 -22.1478 -21.0665 -19.7734 -19.4821 -19.3498 -19.1684 -18.9437 -18.2700 -17.6826 -17.3985 -17.2608 -16.3224 -14.9127 -14.5611 -14.3929 -13.3139 -4.6814 -2.5845 -0.9319 -0.3437 -0.0051 0.2511 0.5460 0.5847 1.1520 1.3302 1.7007 1.8386 2.0752 2.4329 2.8884 3.1484 3.4113 3.6436 3.8802 3.9354 4.1389 4.3646 4.6400 4.9882 5.0520 5.5808 5.7050 6.0279 6.4025 6.7684 6.8302 6.9933 7.4165 7.6251 7.7939 8.0945 8.3158 8.7141 9.1362 9.3052 9.4980 9.7724 9.8368 10.0055 10.0674 10.3137 10.5251 10.7943 11.1061 11.5248 11.7505 11.9329 12.2754 12.6433 12.7038 12.9073 13.1248 13.1943 13.6190 13.7307 14.1892 14.4229 14.8085 15.0239 15.1286 15.6409 15.7163 16.1199 16.4404 16.7639 17.1694 17.8843 18.3326 18.8713 19.0890 19.3913 19.5796 19.8126 20.1608 20.9455 21.4116 22.4271 22.7622 22.9786 23.1886 23.2517 23.9327 24.1000 24.3944 24.6757 25.1105 25.3047 25.4472 25.7771 25.9845 26.1975 26.3123 26.6497 27.0700 27.4414 27.7302 28.5465 28.9753 29.1841 29.5736 30.1061 30.2906 30.5138 30.7451 31.1226 31.2149 31.3681 31.7288 32.1743 32.9784 33.0992 33.4315 33.6669 33.7717 33.9566 34.2016 34.5976 35.3316 35.5617 35.8517 36.1561 36.7766 37.0183 37.1716 37.5079 37.8566 38.1004 38.4116 38.9195 39.0155 39.4079 40.2285 40.4285 40.7967 41.1895 41.1971 41.5686 42.1656 42.5664 43.1442 43.3910 43.8022 44.9697 45.5098 46.2765 47.0950 47.5243 47.7734 48.4608 48.5840 49.4254 50.1533 50.5830 50.8790 51.2600 52.0430 52.1729 52.6275 53.1646 53.6614 54.2497 54.6773 56.7560 56.8542 57.1180 57.7543 58.1696 58.8588 59.1354 60.1682 61.2886 62.6168 62.7402 63.5273 64.2610 65.0746 65.7458 67.6891 67.9836 68.2030 69.2127 70.0966 70.1504 70.3994 71.4331 71.7504 72.3894 72.5885 73.0333 73.2228 73.2436 73.5066 73.8591 74.1055 74.9446 75.2803 75.5287 75.8767 75.9868 76.2674 76.9594 77.0536 77.3991 77.5979 78.2025 78.6609 78.8671 79.1215 79.4094 80.1315 80.1848 80.7462 80.9113 81.0110 81.1026 81.1773 81.4429 81.7944 81.9784 82.0550 82.3170 83.0121 83.5582 83.8475 83.9949 84.4941 84.9704 85.4282 85.5783 85.7880 86.1209 86.8633 87.0432 87.1156 87.8302 88.0460 89.0860 89.4486 89.6691 90.0467 90.1925 90.4691 91.2254 91.3703 91.7328 92.2403 92.6418 92.8863 93.0534 93.3552 93.5364 93.6150 93.9187 94.0129 94.1556 94.9158 94.9853 95.8653 96.0851 96.1867 97.0202 97.5774 97.9904 98.1045 98.2244 98.7365 99.0309 99.4165 99.8385 100.4028 101.1588 101.4130 101.4696 101.6500 102.0543 102.5460 102.7546 103.0228 103.2324 104.2600 104.3942 104.7698 105.2964 105.6563 105.9183 106.1721 106.4679 106.6169 106.9193 107.2516 108.0804 108.7405 109.1280 109.4007 109.6647 110.1770 110.4871 110.8472 111.5509 111.5586 112.0202 112.1508 112.5413 112.6579 112.8031 113.4200 113.7021 114.1488 114.6206 114.9374 115.6665 115.9636 116.0522 116.4877 116.6334 116.8285 117.9258 118.4245 119.0692 120.4685 120.9999 121.2533 121.5126 122.0839 122.6932 123.1809 123.4239 123.9459 124.1959 124.7903 125.5609 125.5889 126.9132 127.4887 127.5887 127.8341 128.5546 129.2203 129.6283 129.8811 130.0168 131.3230 131.5491 132.8384 133.3609 133.6724 133.9785 134.1066 134.7341 134.8119 135.5262 137.8364 138.6994 139.3152 139.5738 140.6302 141.0837 141.2236 141.9048 142.3500 142.9944 143.5949 143.7753 144.2778 144.7590 146.0807 146.6657 147.8918 148.4407 148.7548 149.4514 149.7343 151.2285 152.1161 152.9621 153.2419 153.9157 154.3035 154.8154 155.1989 155.5718 157.3437 158.3728 161.9126 163.4361 164.1645 166.2465 169.4084 176.8142 178.3264 179.5427 181.0589 184.2148 185.2862 185.7619 186.3984 191.1208 200.8348 203.2210 617.0593 624.8582 627.8925 635.2875 635.9824 639.5614 648.5081 893.6407 1194.1663</array>
                  </list>
               </module>
               <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                  <array dataType="xsd:double" dictRef="cc:frequency" size="63">0.00 0.00 0.00 0.00 0.00 0.00 -28.22 -19.48 39.63 66.01 115.24 138.20 142.73 322.86 330.52 358.22 402.49 518.73 577.47 603.03 636.34 647.67 821.15 823.92 850.41 911.52 913.68 988.94 1002.20 1032.60 1071.89 1075.78 1091.42 1099.71 1184.59 1193.59 1207.18 1236.10 1374.61 1376.53 1386.71 1432.22 1434.28 1492.63 1499.69 1516.96 1521.98 1569.24 1654.62 1706.25 1734.18 3037.91 3038.89 3067.22 3110.60 3136.48 3170.32 3207.17 3214.41 3222.73 3605.05 3721.40 3915.52</array>
                  <matrix cols="63"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="63">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.089634 -0.105059 0.007889 0.036212 -0.014052 0.007684 -0.079113 -0.019045 -0.057547 0.091978 0.090984 0.071710 -0.134375 0.073439 -0.060726 0.038158 0.182718 0.071276 -0.080500 0.182202 0.002477 -0.119389 -0.098780 -0.103844 0.178149 0.094018 0.118986 -0.220210 0.069028 -0.110039 0.074037 0.251250 0.114833 -0.082883 0.187065 0.002364 0.169427 -0.104130 0.051977 0.051772 -0.178527 -0.038281 0.029606 -0.378029 -0.217060 0.002110 -0.049067 0.069177 0.034060 0.097381 -0.054284 -0.011736 0.062540 0.178899 -0.031386 -0.141798 0.214934 0.019975 -0.252361 -0.094911 -0.138283 0.276897 -0.001515 0.029771 -0.036325 -0.125228 0.014613 -0.009240 -0.042296 -0.013665 -0.010300 -0.053392 0.026148 0.021054 0.058040 -0.027834 0.017560 0.036803 0.011288 0.049031 0.148588 -0.015436 0.049716 0.148371 -0.022389 -0.033608 -0.133659 0.045849 0.020926 0.059081 -0.048581 0.016847 0.030105 0.017885 0.071814 0.220429 0.054584 0.062245 0.197931 0.049753 -0.036400 -0.119819 0.020741 -0.058193 -0.198295 0.073508 0.233230 0.167191 -0.050741 -0.148046 -0.205302 -0.107013 -0.306153 -0.095180 -0.110407 -0.321321 -0.301159 0.003557 -0.000168 -0.438795 0.023002 0.072361 0.067548 -0.093439 0.067178 0.198121 -0.039594 0.060543 -0.066579 -0.012511 0.014865 -0.011276 0.050275 0.010516 -0.113009 -0.046031 -0.029845 0.144356 0.079288 -0.036664 -0.059347 -0.017209 -0.077077 0.191862 0.048435 -0.085616 0.096931 0.073891 0.044843 -0.230373 -0.096180 -0.023852 0.211233 0.127988 -0.040945 -0.133044 -0.039351 -0.104971 0.277582 0.131638 -0.170840 0.124243 -0.084534 0.065145 0.000933 -0.017694 0.093352 -0.180076 0.141941 -0.119155 -0.242080 -0.097909 0.194200 -0.017270 -0.004247 0.391166 -0.129328 -0.206240 0.192415 0.081280 -0.198071 0.209569 0.073187 0.042364 -0.076409 -0.114271 -0.003043 -0.050620 0.117933 -0.077937 0.014436 -0.028790 -0.070938 0.003679 0.000526 -0.055659 0.001564 -0.039448 -0.078816 -0.005641 0.065217 -0.048414 -0.009174 -0.012630 -0.071672 -0.015846 0.084723 -0.056196 -0.019136 0.055246 -0.049660 0.008637 -0.090253 -0.092223 -0.003975 0.083968 -0.036642 -0.010842 -0.040098 -0.070660 -0.011789 0.097587 -0.012885 -0.046154 0.075007 -0.090293 0.016136 -0.003287 -0.071821 0.022225 -0.079893 -0.114136 -0.045363 -0.079230 0.334615 -0.056538 0.023995 0.230902 -0.166455 0.031615 0.545949 0.161395 0.020538 0.450243 -0.267056 0.147682 0.065575 0.085277 -0.122930 -0.085612 -0.006284 0.071006 -0.012439 0.005907 0.005692 -0.011814 0.004806 0.001926 -0.011021 0.005087 0.008047 -0.011533 0.003358 -0.007523 -0.010353 0.004030 0.007244 -0.010773 0.002482 -0.006396 -0.010366 0.003208 0.002257 -0.010698 0.006164 0.013053 -0.011869 0.002829 -0.014063 -0.009659 0.004344 0.011603 -0.011415 0.000358 -0.010391 -0.007774 0.009286 0.005916 -0.013279 0.005639 0.001188 -0.012109 0.007050 0.012648 0.025833 0.175556 0.164179 0.036176 0.008933 0.016613 0.440708 0.050724 0.400417 0.044727 -0.404248 -0.351209 -0.370708 0.385805 0.012165 0.029858 -0.044350 -0.037429 -0.011110 -0.001831 0.005304 -0.018776 0.000741 -0.179372 -0.022428 0.009578 0.044291 -0.022088 0.015589 0.163897 -0.023987 0.012228 0.142245 -0.018478 0.004342 0.040076 -0.019185 0.001222 0.022812 -0.018146 -0.012593 -0.181998 -0.022574 0.025159 0.285845 -0.029754 0.020686 0.243864 -0.015106 0.006010 0.064397 -0.019740 -0.000334 0.033153 -0.274055 -0.171093 -0.402846 -0.019947 -0.005048 -0.281383 -0.017392 -0.002511 -0.266586 0.174305 0.001351 0.017581 0.008617 0.006305 -0.017702 -0.017248 0.035468 -0.077050 -0.070126 -0.011635 0.038985 0.032279 0.027733 -0.068043 0.106797 -0.030432 0.049665 0.223748 0.109973 -0.429117 0.080424 -0.037166 -0.093595 0.070076 -0.017806 0.039389 0.060926 -0.015616 0.059529 0.067705 -0.000919 0.135688 0.054751 -0.006509 0.014869 0.059660 0.006588 0.066640 0.057234 -0.003394 -0.046368 0.056372 -0.022676 0.078986 0.077122 0.004195 0.200005 0.043725 -0.007458 0.003473 0.067369 0.027221 0.062147 -0.034425 -0.086642 -0.133822 0.095088 -0.038738 -0.120049 0.074817 -0.054317 -0.182347 -0.561366 0.062767 0.003018 -0.022920 -0.030968 0.047635 0.089081 -0.134316 0.279041 0.232463 -0.011569 -0.170336 -0.127272 -0.063755 0.197462 -0.341333 0.100661 -0.160706 0.147231 0.061748 -0.148085 0.001012 -0.003602 -0.066025 -0.004144 0.007152 0.108144 -0.004188 0.006142 0.099171 -0.002692 0.007190 0.094352 -0.000405 -0.009490 -0.125900 0.002402 -0.008781 -0.130807 0.000037 0.002274 0.020784 -0.003586 0.006996 0.095399 -0.001338 0.006554 0.086611 0.000955 -0.020194 -0.287347 0.005427 -0.024984 -0.272764 0.373245 0.253058 0.359562 0.004416 -0.008998 -0.160713 0.000400 -0.010827 -0.154850 0.010035 -0.160898 -0.141948 -0.001985 -0.001249 -0.002241 0.016433 -0.007418 0.024343 -0.008096 -0.040510 -0.031023 -0.020627 0.031871 -0.020637 0.005984 0.011023 0.016626 -0.355534 -0.188134 0.400257 0.001203 -0.000102 -0.007541 -0.000151 0.001921 0.016096 -0.000371 0.002141 0.014911 -0.000143 0.001423 0.012259 0.000098 -0.000344 -0.020128 0.000352 -0.000951 -0.017208 0.000177 0.000959 0.004609 -0.000316 0.002111 0.013126 0.001168 0.001085 0.008327 0.000434 -0.002129 -0.047270 -0.001227 -0.004981 -0.032573 0.055853 0.036029 0.054391 0.002957 -0.001178 -0.024628 0.000542 -0.002114 -0.019513 0.006802 0.691181 0.620876 -0.002952 0.007720 0.005951 -0.093838 0.050025 -0.138509 -0.008532 0.170054 0.152737 0.087905 -0.125068 0.062130 0.001313 -0.059343 -0.050470 -0.053675 -0.025046 0.060266 -0.003555 0.009806 -0.003548 0.005202 -0.004772 0.003388 0.000810 0.005255 0.199158 0.008881 -0.018375 -0.197845 0.000568 -0.012571 -0.188516 -0.001686 0.013465 0.195999 -0.000911 -0.000499 0.003154 -0.003382 0.008349 0.326734 0.012810 -0.030298 -0.342074 -0.000939 -0.030066 -0.449421 -0.004674 0.041637 0.418586 0.104049 -0.200814 0.007887 -0.015059 -0.004519 -0.265651 0.001077 0.036979 0.263806 -0.011848 -0.013207 -0.016468 0.001717 0.000533 0.000564 0.002469 -0.004075 0.006654 0.010365 0.002589 -0.004955 0.000641 -0.003190 0.006014 -0.007443 0.004440 -0.004625 -0.101722 0.192019 -0.017886 0.113554 -0.193869 0.014349 -0.079042 0.133660 -0.009221 -0.044573 0.149038 -0.000864 -0.108667 0.107894 -0.018819 0.062606 0.011306 -0.006334 -0.041072 -0.049734 0.010773 0.037585 -0.066325 0.005289 0.010902 0.252065 0.000321 -0.228409 0.107344 -0.029619 0.179729 0.013726 -0.015044 -0.093564 -0.141246 0.019187 0.048305 -0.093760 0.003401 0.533920 -0.203598 0.009228 -0.085193 -0.563909 0.038601 0.006346 -0.004228 -0.005795 0.001275 0.000288 -0.000172 0.001736 0.001401 -0.001111 0.000589 -0.000157 0.000283 0.001689 0.000847 -0.000967 0.002840 -0.000455 0.000692 0.049106 -0.076682 0.001701 -0.276491 -0.165913 0.003583 -0.228174 -0.136905 -0.005141 0.131473 -0.121108 0.014232 -0.048501 0.166731 -0.009097 0.170098 -0.095417 0.008550 -0.012589 0.197230 -0.007731 0.285584 0.170011 -0.013526 0.247912 0.099515 0.024883 0.204095 0.166336 0.018014 -0.042785 -0.097201 0.019245 -0.115230 0.017172 0.022424 0.275783 0.158939 -0.023868 -0.277806 -0.169590 0.007645 -0.281688 -0.166348 0.016504 0.004372 0.003576 0.001134 -0.000766 0.000465 0.001034 -0.001844 0.004216 -0.004483 -0.001164 0.001853 0.002308 0.002049 -0.000509 -0.000101 0.001491 -0.001158 -0.000596 0.264267 0.149087 0.015129 -0.003521 -0.002045 -0.000503 -0.006079 0.007185 0.176540 0.002868 -0.003250 -0.030746 0.000236 -0.000418 -0.030903 0.002125 0.001841 0.004244 -0.000325 0.003223 -0.013929 0.002085 0.009208 0.091146 0.010376 -0.024136 -0.439031 0.016704 -0.030590 -0.397016 0.001007 -0.021356 -0.343774 0.005528 -0.028687 -0.294644 -0.271133 -0.156847 -0.153671 0.000070 -0.018227 -0.290484 -0.001369 -0.016869 -0.267716 0.000588 -0.001924 0.001844 -0.001194 -0.000916 0.000205 0.000168 0.001099 -0.000831 -0.004802 -0.002880 0.001069 -0.001730 0.002888 -0.003539 0.001891 -0.000295 0.002179 0.266907 0.129586 -0.181910 -0.056626 0.090352 -0.007241 -0.071985 0.118586 -0.007612 -0.297369 -0.000212 -0.007624 0.140876 0.271837 -0.013527 -0.099614 -0.349303 0.023212 0.353419 -0.070209 0.009824 0.074440 -0.115569 0.011258 -0.220403 0.140652 -0.043840 -0.013849 0.273409 -0.008994 0.050307 -0.349914 0.007230 0.293584 -0.186794 0.030940 -0.096938 0.147395 -0.017937 -0.113930 0.090342 -0.041405 -0.030306 0.144655 0.046473 -0.018506 0.003255 0.004306 -0.001673 -0.000487 -0.000012 -0.002612 -0.006670 0.006630 0.005521 0.003399 -0.003170 -0.003629 -0.006310 0.007774 -0.009795 0.003522 -0.003446 -0.075786 0.167183 -0.017626 -0.001477 0.006030 0.096281 -0.000464 -0.000581 -0.029584 -0.003165 0.000373 0.002845 0.002320 0.000932 -0.028125 -0.001028 -0.005066 -0.018272 0.003131 0.000911 0.025566 0.001064 -0.002374 -0.018262 -0.006360 0.016602 0.261974 0.001868 -0.005296 -0.103617 -0.000728 0.006414 0.154466 0.003264 -0.000950 0.012507 0.070075 -0.019203 0.023494 -0.006116 0.001194 0.004262 0.011342 -0.042449 -0.932798 -0.000344 -0.000457 -0.000326 -0.000239 0.000019 0.000172 -0.000379 0.000020 -0.000015 -0.000020 0.000152 0.000115 -0.000120 0.000069 -0.000043 -0.000133 0.000261 0.000111 -0.069161 0.024909 0.022712 0.000763 -0.005411 -0.089871 -0.001345 0.002681 0.035380 -0.001879 0.001190 0.025978 0.000696 0.002935 -0.005035 -0.000104 -0.003435 -0.025373 0.002170 0.001443 0.013180 0.000093 0.000757 0.021805 -0.002347 0.006558 0.098704 0.008115 -0.019763 -0.280369 0.000660 -0.002852 -0.016426 0.005890 -0.016101 -0.147310 -0.023373 -0.077113 -0.020883 -0.018644 0.051456 0.924649 0.002952 0.000049 -0.076796 0.000166 0.001405 0.002432 -0.000599 -0.000319 0.000171 -0.000378 0.000716 -0.000803 -0.001723 -0.000619 0.000707 -0.000657 0.000900 -0.001171 0.000501 -0.000212 0.000699 0.022311 0.071338 -0.032696 0.012226 0.007614 0.009716 0.005827 0.002218 -0.045939 0.001441 -0.006912 0.098270 -0.008803 0.001515 -0.063692 0.000092 -0.012499 0.053300 -0.013267 0.002806 -0.045002 0.002125 0.001957 0.006671 0.011074 -0.037430 -0.452802 -0.023362 0.044879 0.457392 -0.008962 -0.049461 -0.491521 -0.029860 0.032037 0.338257 -0.111054 0.163156 -0.015553 0.012108 0.021641 0.253016 0.015518 -0.005275 -0.249114 0.003093 0.000116 -0.004093 0.001499 0.001231 -0.000803 0.001062 -0.002058 0.002624 0.004144 0.001649 -0.002209 0.001804 -0.002644 0.003429 -0.001095 -0.000429 -0.000909 0.104009 -0.150215 0.006547 -0.225070 -0.133893 0.001272 -0.100914 -0.065901 0.001429 -0.043098 0.228751 0.004508 0.177265 -0.144478 -0.006838 -0.001802 0.292416 -0.005452 0.260016 -0.144995 0.001421 -0.038507 -0.023951 0.000967 -0.050257 0.232915 -0.097615 0.178027 -0.145572 0.129950 0.220866 0.300997 -0.113817 0.379353 0.052372 0.116206 -0.028504 0.040693 0.024732 -0.269810 -0.137763 0.060040 -0.242141 -0.152712 -0.052948 -0.014602 -0.004318 0.004536 0.000151 0.001306 -0.001798 -0.002135 -0.005155 0.004291 0.001199 0.002155 -0.001515 -0.003728 -0.002976 0.005522 -0.003958 0.000753 -0.000414 0.006097 -0.037748 -0.021818 0.006494 0.000179 -0.070724 -0.005972 0.019150 0.311935 -0.002906 -0.005088 -0.120062 0.001532 -0.017046 -0.171550 0.000090 -0.005760 0.088950 -0.008417 0.007513 0.073610 0.007671 -0.009837 -0.193568 0.000632 -0.001824 -0.157549 -0.000964 0.008370 0.141371 -0.003944 0.012142 0.361861 -0.018345 0.058744 0.536816 0.307008 0.253414 0.102399 0.010675 0.007842 0.069795 0.002825 -0.006074 -0.065783 0.005599 0.002559 -0.005135 0.001442 0.001887 -0.000924 -0.000887 -0.003614 0.003114 0.007883 0.003351 -0.004266 0.002462 -0.004416 0.005083 -0.002055 -0.000424 -0.001126 -0.292407 -0.216828 0.151259 0.016355 0.010853 0.023264 0.005464 -0.001337 -0.078019 -0.053059 0.005907 0.062254 -0.025639 -0.040328 0.083349 -0.049056 0.032854 0.069229 0.001748 -0.053361 0.075731 0.115814 0.058261 -0.139287 -0.078987 -0.086650 -0.521229 -0.086700 -0.101160 -0.630572 -0.174136 0.024481 -0.092756 -0.041390 -0.162776 -0.083803 0.294836 0.183704 0.034125 0.016041 0.008788 -0.015693 0.016743 0.010432 0.010143 0.002448 0.001101 -0.002501 -0.001030 -0.000889 0.000921 -0.000503 -0.000029 0.000016 0.000610 0.000095 0.000406 -0.000260 -0.000786 0.000173 0.000055 0.001123 -0.000419 -0.108235 -0.059034 0.101180 -0.038083 -0.022963 0.016317 -0.007515 -0.011004 -0.050635 0.103485 0.006832 0.043888 0.052350 0.093771 0.051535 0.099528 -0.053408 0.054505 -0.004430 0.120176 0.036443 -0.235091 -0.142511 -0.087214 0.183764 0.110420 -0.372315 0.216431 0.056898 -0.447800 0.365090 -0.064931 -0.049871 0.102745 0.313430 -0.061367 -0.029205 -0.010923 0.095556 -0.046248 -0.024731 -0.013418 -0.034654 -0.016819 0.004456 -0.011971 -0.005339 0.008318 0.000022 -0.000150 0.000419 -0.002574 0.002742 -0.005018 -0.007535 -0.003888 0.003319 -0.001100 0.005203 -0.005227 0.001826 -0.000637 0.000431 -0.333997 -0.196158 0.026628 -0.023695 -0.002960 -0.001334 -0.006233 0.016390 0.007441 0.188776 -0.204732 0.008129 -0.091459 0.233111 -0.017931 -0.056000 0.181108 -0.005718 0.145598 -0.155402 0.014335 -0.087117 -0.035720 -0.006739 0.057543 -0.472218 0.039287 -0.447004 0.242793 -0.040836 -0.347377 0.179603 -0.028541 0.071639 -0.311694 0.053168 -0.052894 0.035625 0.036489 0.056498 -0.003422 -0.001179 -0.049859 -0.053259 -0.000984 0.007959 0.002819 -0.001465 0.003401 0.004220 -0.005739 0.004258 -0.004166 0.005396 0.010692 0.008933 -0.007206 0.000001 -0.004714 0.006841 -0.003989 -0.002428 0.003819 -0.074297 -0.005041 -0.028891 0.025936 -0.045302 0.002643 0.039169 -0.065041 0.005334 -0.078009 0.021390 0.000680 0.007798 0.108187 -0.011415 -0.051902 0.089410 -0.003720 -0.037024 0.069808 -0.003290 0.064778 -0.118805 0.005926 -0.173936 -0.141715 -0.013183 0.155415 0.119242 0.020659 -0.018123 0.095046 -0.000400 -0.079321 0.001745 -0.019344 0.279138 -0.466467 0.036073 -0.348397 -0.038923 -0.004615 0.205244 0.285001 -0.012402 0.005421 0.000395 -0.001132 0.000664 0.001415 -0.001124 -0.000568 0.001601 -0.002267 0.004766 0.002905 -0.003967 0.001043 0.001235 -0.001653 -0.000422 -0.001976 0.001601 0.265332 -0.466594 0.030772 0.002052 -0.001340 -0.001092 0.001557 -0.001472 0.002267 -0.003590 -0.002110 -0.091962 -0.001422 0.002596 0.047904 -0.000716 0.004091 0.083259 -0.002638 0.001045 -0.023444 0.003967 -0.003386 -0.012790 -0.013757 0.034874 0.553791 0.008819 -0.027357 -0.316788 0.007553 -0.040167 -0.586111 -0.008494 0.037550 0.292989 -0.107901 0.233398 -0.007288 -0.011362 -0.001936 -0.018020 0.008245 0.011612 0.022834 0.012312 0.002502 -0.005795 0.002895 0.004651 -0.004531 0.002369 -0.005154 0.006239 0.012094 0.007293 -0.009715 0.004504 -0.005540 0.005191 -0.003772 -0.003352 0.002812 0.116350 -0.239773 0.024826 0.010490 -0.016631 0.001313 0.006668 -0.011022 0.002492 -0.001366 0.014992 0.011980 -0.009613 0.004885 0.013934 0.008634 -0.008077 -0.024570 -0.002332 -0.007717 -0.024154 -0.005385 0.011580 0.011624 0.016246 0.042748 -0.066872 -0.020814 -0.002076 -0.078736 0.047196 0.002069 0.122943 -0.031265 -0.037053 0.137446 -0.066809 0.057274 -0.016158 -0.100771 -0.015058 -0.005314 0.064448 0.082163 -0.005401 0.484581 0.146818 -0.162199 0.068682 0.135830 -0.153725 0.108752 -0.111159 0.169675 0.461403 0.312084 -0.348705 0.105557 -0.155470 0.132697 -0.124803 -0.114707 0.128972 -0.011369 0.055573 -0.009338 0.053617 -0.088932 0.005292 0.028802 -0.048736 0.004300 0.000753 0.052331 -0.005368 -0.054611 0.034489 -0.009415 0.035475 -0.013098 0.005912 -0.001990 -0.044029 0.012817 -0.025565 0.044627 -0.006699 0.064010 0.178154 0.004437 -0.227019 0.042366 0.025394 0.204464 -0.012783 -0.023811 -0.072585 -0.181730 -0.041252 -0.149881 0.269688 -0.015889 -0.537470 -0.079565 -0.008346 0.336550 0.432062 -0.012855 -0.032372 -0.004634 0.005523 -0.013156 -0.018638 0.020176 -0.011780 0.004236 -0.005761 -0.041839 -0.030062 0.035547 -0.014502 0.005385 -0.003684 0.016590 0.016158 -0.017362 -0.165011 0.273432 -0.016100 -0.004863 0.005334 0.000425 -0.001468 0.000923 -0.013572 0.002993 -0.002771 -0.035750 0.009359 -0.006741 -0.066213 -0.001085 0.005440 0.092431 -0.002236 0.011297 0.115146 -0.004482 -0.004553 -0.052063 -0.000458 0.007404 0.165857 0.029846 0.029291 0.376524 0.003956 -0.028395 -0.414857 0.006503 -0.096839 -0.732209 0.151667 -0.082639 0.038048 0.034029 0.005010 0.009422 -0.023555 -0.028041 0.012604 0.050210 0.013821 -0.008175 0.014710 0.020005 -0.024742 0.022103 0.001168 0.005173 0.051766 0.040303 -0.040558 0.013806 -0.006928 0.005121 -0.020496 -0.018605 0.022985 -0.158975 0.085828 0.030759 -0.003725 0.004930 -0.000251 -0.001589 0.001263 -0.000930 0.001088 -0.002384 -0.001694 0.006742 0.000467 -0.001814 -0.001597 0.003105 0.004911 -0.000754 0.003269 0.002716 -0.002193 -0.004735 -0.001561 -0.004834 -0.012972 0.008754 0.037908 0.001567 0.013406 0.003700 0.001459 -0.021404 -0.020433 -0.030774 -0.027466 0.010542 -0.018279 0.003134 0.028993 0.004288 0.000625 -0.019679 -0.024016 0.001272 0.502118 0.246939 -0.276027 -0.159597 -0.061378 0.071686 -0.076507 -0.254781 0.355687 0.344567 0.168901 -0.195603 -0.056908 -0.311873 0.270700 0.075182 0.055296 -0.063224 -0.009510 0.003007 0.000321 0.000994 -0.002076 0.000084 -0.000741 0.001845 -0.000321 0.001545 0.000033 -0.000417 -0.001493 -0.002024 -0.000103 -0.000662 -0.002416 0.002388 0.003116 -0.000399 -0.000802 -0.001358 0.002352 -0.000273 0.015109 0.025083 -0.000699 -0.037807 -0.001746 0.002394 -0.032629 -0.003691 -0.005994 0.022089 0.033709 -0.006479 0.018164 -0.025575 0.003574 -0.010175 -0.001909 -0.000125 0.006210 0.007417 -0.000278 -0.004457 -0.004902 0.001358 0.002144 0.103752 0.088971 -0.444880 -0.441343 0.209529 -0.002876 -0.223572 -0.191987 0.449679 0.170388 -0.465418 -0.001581 -0.046276 -0.038481 0.002474 0.000464 -0.002039 0.014103 -0.020887 0.001267 -0.013896 0.020315 -0.001139 0.027171 0.007102 -0.005477 -0.005164 -0.022703 0.005550 -0.015878 -0.033416 0.026325 0.030861 -0.000520 -0.023346 -0.020774 0.025507 -0.001828 0.249671 0.417849 -0.017839 -0.350868 -0.023221 -0.003279 -0.515978 -0.050273 -0.060949 0.217926 0.334458 0.032487 0.199287 -0.356173 0.021898 -0.103752 -0.019309 0.000947 0.072875 0.086262 -0.004603 0.001881 -0.000172 0.001945 -0.005726 -0.005691 -0.007182 0.024679 0.018762 -0.000614 0.021083 0.028738 -0.002788 -0.034029 -0.023216 0.042325 0.003104 0.002018 0.003213 0.012561 -0.043406 0.006424 0.003848 -0.004999 0.000570 -0.005671 0.006146 -0.002359 0.010864 0.003837 0.015246 0.006406 -0.006141 -0.020557 -0.007499 -0.014559 -0.077601 0.006181 0.006242 0.092168 -0.009527 0.002340 -0.001791 0.098767 0.164593 -0.006620 -0.063264 -0.002144 0.028078 -0.198484 -0.001684 0.176649 0.054671 0.037298 -0.280635 -0.288787 0.481860 -0.030442 -0.024024 -0.005114 -0.007281 0.019135 0.023600 0.008186 0.006099 0.003387 -0.000921 -0.002884 0.000325 -0.000283 0.000122 -0.006246 0.010112 0.004924 0.003490 -0.004832 0.000383 -0.008971 0.007171 0.001379 -0.000314 -0.000018 0.340487 -0.594046 0.035432 0.015343 0.009915 -0.000308 -0.020221 -0.013063 0.000373 0.034738 0.021313 -0.001875 0.034389 0.030212 0.002247 -0.030713 0.005238 0.003295 -0.025351 -0.038759 -0.008708 -0.016690 -0.022195 0.001974 0.224007 0.371403 -0.019034 0.590707 0.028080 -0.002557 -0.407534 -0.001591 -0.009219 -0.257626 -0.435996 0.081761 -0.055792 -0.015321 -0.014843 0.043738 0.009452 0.000568 0.026316 0.030657 -0.001478 0.004681 0.003242 -0.007702 0.006445 -0.001088 0.004256 -0.003561 0.003354 -0.012405 -0.025066 -0.020003 0.018290 0.009453 0.019356 -0.021754 -0.003580 0.001495 -0.002369 -0.098336 0.064426 0.011624 0.014781 -0.029282 0.001849 -0.034953 0.071881 -0.005101 0.013980 0.029477 -0.001507 -0.035762 -0.013870 -0.000784 0.043319 0.006793 0.000165 -0.026413 -0.014855 0.002517 0.030362 -0.108119 0.008004 -0.167659 -0.308586 0.014929 0.307694 -0.015843 0.011258 -0.426796 0.002052 -0.003419 0.179295 0.353288 -0.040296 0.038462 0.335141 0.144677 -0.138511 -0.025834 -0.002543 0.081969 0.095505 -0.002088 -0.200812 -0.102646 0.116427 -0.028946 0.018819 -0.020946 0.019361 -0.024085 0.078697 0.084395 0.068435 -0.085207 0.021268 -0.082589 0.041929 0.026766 -0.005778 0.006695 0.028819 0.321428 -0.195989 0.000876 0.012800 -0.000578 0.012233 -0.022765 0.001661 -0.021873 -0.018911 0.000523 -0.004212 -0.006655 0.000599 -0.010677 -0.000852 0.000904 0.010407 0.009265 -0.001161 -0.073608 -0.005879 0.001623 0.067507 0.148394 -0.007823 -0.057314 -0.006747 -0.002479 0.106459 -0.001740 0.000823 -0.074780 -0.138252 0.017331 0.483867 0.215820 0.411292 0.057594 0.013279 0.000603 -0.015947 -0.022128 0.000216 0.068576 0.034144 -0.038919 0.008807 -0.005807 0.009000 -0.008502 0.028216 -0.047967 -0.016513 -0.034231 0.006180 -0.001114 0.018891 -0.009075 -0.009577 0.001522 -0.001073 0.470448 0.157235 -0.461811 0.002437 0.016399 -0.000800 0.006045 -0.036315 0.002280 -0.009668 -0.018333 0.000864 -0.001941 0.009974 -0.000550 -0.021738 0.001933 -0.000080 0.007761 -0.007151 -0.000008 -0.016181 0.039146 -0.002905 0.083281 0.155713 -0.007585 -0.019750 0.010176 -0.001210 0.197376 0.004715 0.000838 -0.048026 -0.120037 0.015179 0.049947 -0.076324 0.003810 0.079697 0.015797 0.001441 -0.015280 -0.018680 0.000313 -0.611170 -0.309018 0.347793 -0.082480 0.053449 -0.059512 0.070204 -0.066530 0.236512 0.229614 0.200023 -0.226100 0.077112 -0.224842 0.091855 0.077618 -0.014509 0.016103 0.049638 -0.077410 0.006564 0.059232 -0.007941 0.001696 -0.115891 0.060560 -0.006457 -0.005280 -0.048549 0.002672 -0.077973 0.006492 -0.003150 0.030028 -0.025067 0.001514 0.029861 -0.134266 0.012609 -0.068683 0.168740 -0.011768 -0.043905 -0.122869 0.008104 0.631421 -0.003228 0.016131 0.284144 -0.024149 0.001794 0.253799 0.235017 -0.024102 0.169082 -0.251876 0.006648 -0.004062 -0.001791 -0.002006 0.191854 0.228837 -0.006654 0.060691 0.030056 -0.033594 0.008517 -0.004774 0.005311 -0.023042 -0.004564 -0.026869 -0.016853 -0.017468 0.017133 -0.024370 0.023938 0.004924 -0.006752 0.001049 -0.001263 0.181560 -0.273883 0.026269 0.048115 0.050753 -0.001503 -0.056042 -0.104040 0.004050 -0.025049 -0.084484 0.004647 -0.081589 0.019209 -0.003648 -0.093986 0.084337 -0.005463 0.002057 -0.006883 0.002546 0.102526 -0.100656 0.007034 0.269937 0.476541 -0.023273 0.123204 0.016965 0.004798 0.349194 0.102523 -0.005088 0.253267 0.429746 -0.048011 -0.110217 0.203911 -0.038844 0.288688 0.052633 0.002518 0.082254 0.099655 -0.003667 0.069187 0.034400 -0.037861 0.009727 -0.004299 0.003229 -0.019053 -0.017398 -0.011192 -0.032152 -0.016193 0.032922 -0.025159 0.022105 0.008451 -0.006822 0.001157 -0.001396 -0.113194 0.216677 0.014605 0.002412 -0.001534 0.000090 -0.008173 0.008279 -0.000453 0.000206 -0.008422 0.000497 0.004648 -0.002703 0.000387 -0.002969 0.004304 -0.000747 -0.000313 0.000096 -0.000237 0.003608 -0.003010 0.000468 0.010116 0.009637 0.000032 -0.000285 -0.003142 -0.000846 0.015059 0.005318 0.000583 -0.001769 0.008090 0.006487 -0.013555 0.006766 -0.007434 -0.004593 -0.001177 0.000096 0.010024 0.012522 -0.000466 -0.002008 -0.008311 0.006728 -0.053427 -0.069552 0.064279 0.158808 0.391279 -0.228119 0.513884 0.303585 -0.163661 0.119093 0.298799 -0.519044 -0.009996 -0.009749 0.008327 -0.007351 -0.001209 0.007303 0.001119 -0.001349 0.000124 -0.004692 0.006250 -0.000468 0.000660 -0.005574 0.000302 0.003948 -0.001848 0.000264 -0.002523 0.002929 -0.000254 -0.000867 0.000962 -0.000112 0.004069 -0.001703 0.000111 0.007568 0.006867 -0.000301 -0.002296 -0.002074 0.000025 0.009807 0.003601 -0.000279 -0.001850 0.001033 -0.000883 -0.019599 -0.006998 -0.015983 -0.004837 -0.001142 -0.000144 0.005677 0.007159 -0.000233 0.005576 0.011940 0.005949 -0.011196 0.031633 0.046220 -0.081413 0.344776 -0.413168 0.065712 -0.500993 -0.492470 0.184474 -0.335952 0.231668 -0.002493 0.006616 0.007460 -0.018483 -0.003530 0.016815 0.031341 -0.059390 0.003597 -0.149258 0.262605 -0.016850 0.005229 -0.189262 0.010097 0.163045 -0.091883 0.010019 -0.052542 0.067770 -0.003521 -0.036668 0.065034 -0.006823 0.034736 -0.052802 0.003188 0.181766 0.120225 -0.004675 -0.161796 -0.099121 -0.001456 0.297297 0.081830 -0.002538 -0.200724 -0.188744 0.020986 0.002169 0.005096 -0.000479 -0.275366 -0.052326 -0.003846 0.167813 0.199684 -0.005202 0.030149 0.018768 -0.023430 -0.025369 0.009532 -0.018353 0.331907 0.090799 0.257919 -0.227406 -0.046900 0.147017 0.312868 -0.199981 -0.111458 -0.010140 0.001856 -0.003654 -0.008447 0.020548 0.000202 0.005151 -0.015301 0.000872 -0.030267 0.065469 -0.004080 0.001790 -0.045256 0.002467 0.041148 -0.022011 0.002437 -0.014144 0.015860 -0.001122 -0.011118 0.017001 -0.001568 0.009172 -0.013501 0.000989 0.046276 0.032278 -0.000966 -0.040958 -0.023414 -0.000425 0.071213 0.019252 -0.000208 -0.059492 -0.063870 0.005270 -0.006112 0.006828 -0.002446 -0.075555 -0.013670 -0.001077 0.032860 0.037961 -0.000901 -0.093517 -0.051832 0.058996 0.046361 -0.002928 0.007617 -0.521915 -0.245022 -0.303998 0.279915 0.100250 -0.157554 -0.517153 0.295376 0.227516 0.019289 -0.003911 0.005164 -0.004973 0.006185 0.001396 -0.073880 -0.042239 0.000561 0.236288 0.129550 -0.002303 0.012353 -0.045915 0.002403 -0.054705 0.032148 -0.003599 -0.098358 -0.014698 0.000229 -0.050770 -0.072747 0.004663 0.037944 0.018579 -0.001212 0.183230 0.232691 -0.009864 0.303503 0.048439 0.005414 0.214931 -0.014221 0.002252 0.111170 0.219010 -0.020610 0.036424 0.023814 -0.006733 -0.540099 -0.043410 -0.006989 -0.309456 -0.458417 0.018202 0.014588 0.006999 -0.007214 -0.001064 -0.001271 0.000992 0.013488 0.009162 0.005003 -0.007523 -0.002975 0.006277 0.012142 -0.004641 -0.008729 -0.000976 0.000016 -0.000136 0.036361 0.026335 0.003370 -0.021837 0.040493 -0.002648 0.040930 -0.070312 0.005445 -0.267435 -0.165995 0.006199 0.292284 0.170519 -0.005368 0.323688 0.113284 -0.003472 -0.280500 -0.256685 0.012139 -0.029758 0.061460 -0.003855 -0.061453 0.303685 -0.017175 -0.239256 0.216407 -0.022060 -0.260677 0.149487 -0.010772 0.031953 0.409121 -0.041794 -0.041126 0.091006 -0.002394 0.066504 0.038507 -0.000057 -0.100603 -0.099968 0.003227 0.010184 0.004115 -0.003944 0.000704 0.000189 -0.000652 -0.001344 -0.002506 -0.000241 -0.001793 -0.000632 0.001057 -0.002945 -0.000265 0.004389 -0.000044 -0.001027 0.000908 -0.047535 0.102701 -0.012202 -0.143556 -0.083719 0.001811 0.099428 0.057040 -0.000518 0.041548 0.028295 -0.001280 0.042381 0.023199 -0.000671 -0.064592 -0.029792 0.001252 -0.056574 -0.042408 0.001719 0.017347 0.010130 -0.000419 0.017414 -0.030072 0.002035 -0.015912 0.029487 -0.002706 0.062552 -0.036475 0.002649 0.001695 0.080904 -0.007681 0.030005 0.017635 0.009737 0.674419 -0.100109 0.013655 0.242860 0.633952 -0.032465 0.002020 0.000719 -0.000728 -0.000084 -0.000161 -0.000017 0.000554 -0.000081 0.000903 -0.001267 0.000099 0.001193 -0.000006 -0.000334 -0.000003 0.000203 -0.000112 0.000033 0.030544 0.017664 -0.013065 -0.083160 -0.046688 0.001231 0.172229 0.098628 -0.001998 -0.241897 -0.188209 0.007974 -0.252529 -0.108157 0.001800 0.267278 0.105684 -0.003778 0.196276 0.164778 -0.007265 -0.049729 -0.026994 -0.000136 -0.002118 0.324427 -0.018103 0.256892 -0.136072 0.017232 -0.284079 0.133898 -0.007285 -0.034057 -0.324477 0.032756 -0.129971 -0.070142 -0.079821 0.295405 -0.042415 0.004144 0.102139 0.272567 -0.015755 -0.004948 -0.001743 0.002428 -0.000429 -0.000251 0.000471 0.001113 0.001228 0.001667 -0.000592 0.000570 0.000767 0.001771 -0.000005 -0.002888 0.000256 0.000722 -0.000770 -0.136725 -0.062438 0.094923 0.000384 0.000243 -0.000009 -0.000878 -0.000640 -0.000061 0.000769 0.001371 0.000086 0.001336 0.000060 0.000179 -0.000643 0.001471 0.000482 0.001597 -0.001554 0.000733 -0.055793 -0.030097 0.038232 0.001767 -0.001584 0.000699 -0.000547 0.002378 0.000438 -0.004289 -0.023725 -0.000312 -0.028951 0.011128 -0.003506 0.479511 0.231773 -0.751375 0.000261 0.002774 -0.000187 0.002436 -0.001161 0.000053 -0.000133 -0.000645 0.000820 -0.004851 -0.002346 0.002201 0.044454 -0.048123 -0.042735 -0.030703 0.028033 -0.032431 0.045811 0.050986 0.045440 -0.000110 -0.000129 0.000134 0.183425 0.124977 0.282396 -0.000066 -0.000026 -0.000007 0.000203 -0.000005 0.000023 -0.000084 -0.000121 -0.000013 -0.000447 0.000034 -0.000042 0.000054 -0.000147 -0.000064 0.001754 -0.000796 0.000045 0.006708 0.003640 -0.005051 -0.000148 0.000190 -0.000072 0.000274 -0.000716 -0.000025 0.000368 0.002887 0.000088 -0.014746 0.009906 -0.000544 -0.059693 -0.029124 0.093178 0.000085 -0.000501 0.000058 -0.000555 0.000252 -0.000008 0.000656 -0.004168 0.004539 -0.037321 -0.019770 0.018676 0.350568 -0.377899 -0.335777 -0.253044 0.228848 -0.262798 0.360938 0.401986 0.356295 -0.001030 -0.000797 0.000922 -0.020293 -0.014115 -0.031223 0.000154 0.000103 0.000028 -0.000367 -0.000263 0.000183 0.000333 0.000522 -0.000426 0.000569 0.000002 -0.000384 -0.000023 0.000808 -0.000959 0.000800 -0.000752 -0.000970 -0.027370 -0.020829 -0.078323 0.000902 -0.000749 -0.001375 -0.000147 0.001183 -0.001469 -0.002099 -0.012317 0.004689 -0.013453 0.005353 0.003166 -0.201460 -0.100623 0.271355 0.000103 0.001316 -0.000055 0.001138 -0.000562 0.000049 -0.000100 0.000124 0.000070 0.000092 -0.000096 -0.000383 -0.003093 0.003124 0.002628 0.002411 -0.002203 0.002281 -0.000235 -0.000033 -0.000076 0.000015 -0.000003 -0.000028 0.523038 0.349565 0.687108 0.000009 -0.000003 -0.000014 -0.000005 -0.000035 -0.000011 0.000014 0.000022 0.000003 -0.000010 0.000031 0.000000 -0.000034 -0.000000 0.000025 0.000159 -0.000094 0.000029 0.000108 0.000102 0.000290 -0.000003 0.000022 -0.000020 0.000076 -0.000227 -0.000028 -0.000058 0.000194 -0.000027 -0.001500 0.000774 -0.000439 0.000530 0.000169 -0.001140 0.000024 0.000118 -0.000060 0.000046 -0.000058 -0.000032 -0.000054 0.001594 0.001328 0.000560 -0.069946 -0.064480 -0.420281 0.434469 0.379531 0.015699 -0.029592 0.002364 0.398677 0.421238 0.379436 -0.000028 0.000364 0.000375 -0.002282 -0.001286 -0.002354 0.000014 0.000006 0.000006 -0.000087 -0.000051 0.000014 0.000047 0.000029 0.000004 0.000007 0.000026 -0.000003 -0.000062 0.000004 -0.000016 0.000556 -0.000394 0.000045 -0.000065 -0.000077 -0.000091 -0.000094 0.000120 0.000031 0.000083 -0.000260 0.000019 -0.000073 0.000400 0.000010 -0.007689 0.003327 0.000205 -0.000055 0.000356 -0.001174 -0.000031 0.000411 0.000010 0.000287 -0.000224 0.000027 0.013858 -0.003235 0.003819 0.071246 -0.040892 0.044602 -0.165449 0.189555 0.182826 -0.527222 0.480293 -0.550988 -0.147470 -0.190370 -0.154962 -0.001298 0.000724 -0.000819 0.000620 0.000818 0.002196 -0.000123 0.000184 -0.000019 0.000255 -0.000753 0.000119 0.000038 0.000312 -0.000024 -0.006137 0.009941 -0.000922 -0.000595 -0.000004 0.000027 0.078924 -0.040047 0.005965 0.001282 0.002844 -0.000129 0.001055 -0.000302 -0.000050 0.001828 -0.134843 0.010555 -0.000939 0.009284 -0.000504 -0.859387 0.478000 -0.070650 -0.010853 -0.008107 0.016141 -0.000390 -0.001284 0.000070 -0.001283 -0.000078 -0.000072 -0.004734 -0.000493 -0.000499 0.000458 0.001398 -0.001410 -0.006744 0.004775 0.006227 0.008982 -0.009005 0.010492 -0.009249 -0.009338 -0.005233 0.000723 -0.000427 0.000393 -0.012492 -0.010917 -0.015670 0.000014 0.000343 -0.000011 -0.000153 -0.002110 0.000103 -0.054479 0.030960 -0.002585 0.000200 0.002055 -0.000162 0.001752 -0.058208 0.003860 -0.000844 0.000922 -0.000092 -0.001725 -0.000121 -0.000068 0.640544 -0.343976 0.029361 -0.000497 -0.025180 0.002067 -0.010706 0.678224 -0.045137 0.007949 -0.004593 0.000648 0.007091 0.001381 -0.008384 0.001742 -0.000331 0.000053 0.003528 0.002233 -0.000064 0.000063 0.000005 0.000006 -0.000010 0.000002 0.000006 0.000118 -0.000106 -0.000087 0.000008 -0.000009 0.000030 0.000061 0.000054 0.000025 -0.000003 0.000003 -0.000003 0.008397 0.003228 0.009016 -0.000495 0.000187 -0.000010 0.003126 -0.001104 0.000124 -0.002660 0.000532 -0.000081 0.003702 0.087266 -0.007002 0.000225 0.006219 -0.000420 -0.014684 0.002610 -0.000695 -0.000141 -0.001059 0.000046 0.027232 -0.014042 0.001200 -0.008449 -0.981172 0.080674 0.000965 -0.071021 0.004714 0.113923 -0.060224 0.008938 0.001731 0.001378 -0.002117 -0.004925 -0.003281 0.000033 -0.001253 -0.002012 0.000128 0.000787 0.000112 0.000025 -0.000064 -0.000165 0.000191 0.000887 -0.000600 -0.000799 -0.000987 0.000979 -0.001128 0.001027 0.001030 0.000462 -0.000060 0.000048 -0.000039 0.001943 0.001850 0.002006 -0.000160 -0.000385 0.000019 0.000852 0.002364 -0.000100 0.057468 -0.024647 0.002229 -0.000055 0.006584 -0.000529 -0.004792 -0.065897 0.004269 -0.001643 0.000850 -0.000102 -0.002832 0.000062 -0.000089 -0.599895 0.317220 -0.027273 -0.000550 -0.071018 0.005836 -0.007109 0.722688 -0.048066 0.012183 -0.006717 0.000980 0.009265 0.002532 -0.010387 -0.002120 -0.001055 0.000005 -0.004092 -0.001732 0.000058 0.000110 0.000008 0.000012 -0.000046 0.000005 0.000011 0.000231 -0.000213 -0.000199 0.000060 -0.000064 0.000109 0.000154 0.000176 0.000093 -0.000009 0.000012 -0.000003 0.010836 0.004671 0.010839 -0.045964 -0.029930 0.001241 0.001222 0.000774 0.000018 0.001159 0.001247 -0.000051 0.001757 0.000449 -0.000003 -0.000847 -0.000361 0.000020 -0.000657 -0.000696 0.000031 0.000678 0.000398 -0.000048 -0.001930 0.000026 -0.000021 -0.001004 -0.001987 0.000276 -0.000124 0.000518 0.000023 -0.001573 0.000573 -0.000130 -0.001517 -0.000734 0.001674 0.007891 0.726423 -0.040421 0.598757 -0.329433 0.023076 0.000428 -0.000246 0.000365 -0.000065 0.000010 0.000005 0.000269 -0.000234 -0.000192 0.000105 -0.000175 0.000296 0.000130 0.000148 0.000102 0.000020 0.000018 -0.000030 -0.001750 -0.000958 -0.001485 0.045316 -0.073944 0.004484 0.000208 -0.000427 0.000028 -0.000179 0.000518 -0.000023 -0.000472 0.000385 -0.000048 0.000038 -0.000029 0.000004 0.000041 -0.000009 0.000003 -0.000040 0.000030 0.000001 0.002389 -0.000242 0.000052 -0.000895 -0.002240 0.000194 -0.000075 0.000014 0.000003 0.000126 0.000051 -0.000012 0.000140 -0.000149 -0.000024 0.013063 0.679678 -0.038009 -0.639721 0.345029 -0.024083 0.000031 0.000034 0.000009 0.000006 0.000010 -0.000008 -0.000008 -0.000002 0.000013 0.000029 -0.000015 0.000033 -0.000047 -0.000047 -0.000027 -0.000008 -0.000009 0.000001 0.000134 -0.000137 0.000038 0.000051 0.000026 0.000001 -0.000047 -0.000011 0.000004 0.000009 0.000006 -0.000001 0.000022 -0.000006 0.000002 -0.000018 0.000008 0.000002 0.000177 -0.000130 -0.000002 0.000027 0.000009 -0.000004 0.000024 0.000002 0.000005 -0.000003 0.000007 0.000025 -0.000006 -0.000016 0.000009 -0.002629 0.001542 -0.000189 -0.000209 -0.000009 0.000041 -0.000029 -0.000430 0.000045 -0.000353 0.000176 0.000001 0.543862 -0.560081 0.621621 -0.001972 0.000490 -0.000518 -0.001251 -0.002430 0.001638 0.007496 -0.006643 0.007608 -0.001445 -0.001429 0.002330 -0.033047 0.035568 -0.039503 -0.000184 0.000061 0.000005</matrix>
               </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="63">0.00 0.00 0.00 0.00 0.00 0.00 -21.26 35.86 52.65 59.75 82.54 130.61 139.99 324.90 337.52 360.86 402.43 518.95 572.59 603.12 633.72 641.10 817.25 824.00 848.03 909.22 911.01 990.90 1001.49 1030.46 1066.10 1074.38 1082.74 1095.14 1179.02 1181.87 1199.40 1222.98 1352.96 1366.98 1384.40 1423.42 1434.35 1491.62 1502.03 1517.20 1520.10 1567.07 1647.54 1705.03 1729.15 3047.38 3048.37 3062.64 3120.21 3148.68 3207.68 3208.24 3221.06 3223.57 3606.49 3722.02 3916.72</array>
                     <matrix cols="63"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="63">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.052012 0.030219 0.154304 -0.028196 0.007893 0.049294 0.000310 0.006094 0.063398 -0.030772 -0.014736 -0.077128 0.025327 -0.016681 -0.050251 -0.005863 -0.037520 -0.190480 0.025000 -0.040430 -0.192528 0.001140 0.023423 0.165635 -0.053007 -0.013035 -0.077259 0.046977 -0.017982 -0.042043 -0.008902 -0.056461 -0.278175 -0.061807 -0.044836 -0.274631 -0.072088 0.032030 0.146983 -0.051186 0.046324 0.247472 -0.104026 -0.260152 0.083827 0.087800 0.141412 0.135683 0.077688 0.138644 0.001012 0.179676 0.339354 0.086628 0.097396 0.128441 0.383051 -0.021779 -0.077124 0.049685 0.139500 -0.060054 -0.253242 -0.041897 0.086701 -0.040862 -0.011166 0.018248 -0.008564 0.081263 0.015229 -0.093895 -0.069646 -0.053168 0.108043 0.112676 -0.054620 -0.061127 -0.037491 -0.122226 0.134482 0.055508 -0.129256 0.055877 0.124178 0.069835 -0.182801 -0.138853 -0.049280 0.166368 0.182618 -0.056772 -0.123168 -0.080278 -0.178323 0.204506 0.120665 -0.221535 0.078652 -0.107140 0.090381 0.017283 -0.001367 0.138065 -0.125623 0.051872 -0.138026 -0.049757 -0.069639 0.239918 -0.063996 0.025922 0.306186 -0.257479 -0.130493 0.328695 -0.019404 -0.158612 0.308339 0.039416 -0.003993 -0.042292 -0.005752 0.024191 -0.107834 0.067247 0.057167 -0.080428 -0.008496 0.020493 -0.010689 0.002162 -0.058087 -0.004394 -0.056511 0.059420 0.059609 0.069214 -0.095431 0.066610 -0.045755 0.023597 0.128311 0.074051 -0.056484 0.138486 0.020750 -0.086512 -0.057752 -0.107861 0.119158 0.054085 0.108880 -0.155798 0.070695 -0.088179 0.057359 0.186171 0.110605 -0.056644 0.144478 0.022501 0.114011 -0.086112 0.031694 0.030175 -0.131486 -0.058327 0.024541 -0.525171 -0.040537 0.013842 0.063482 -0.026879 0.014512 0.071821 -0.319732 0.008056 0.347051 -0.006966 0.012870 0.058402 0.238632 0.020765 -0.282052 -0.015238 -0.101709 0.202400 0.027943 -0.072030 0.020552 -0.031318 -0.068544 0.006013 0.002585 -0.049100 0.005484 -0.022816 -0.083124 -0.008704 0.058808 -0.045337 -0.009192 0.009128 -0.078468 -0.022878 0.084452 -0.060046 -0.024409 0.068253 -0.037468 0.017161 -0.067690 -0.096796 -0.007869 0.067491 -0.030901 -0.009551 -0.007287 -0.086931 -0.034597 0.097166 -0.018444 -0.050571 0.096242 -0.086244 0.021258 -0.015472 -0.060502 0.031873 -0.076407 -0.141260 0.026327 -0.060147 0.341483 -0.004404 0.044911 0.288791 -0.041812 0.179998 0.579020 0.055823 -0.105840 0.391150 -0.047963 0.243124 0.057514 0.028920 -0.184364 -0.098378 -0.012499 0.087074 -0.003372 0.003461 0.004163 -0.003711 0.004759 0.000958 -0.006499 0.004938 0.007500 -0.001687 0.006411 -0.008143 -0.007031 0.006398 0.004280 -0.001942 0.007331 -0.009114 -0.004906 0.007792 -0.004457 -0.008066 0.003572 0.014642 -0.000001 0.006370 -0.011885 -0.008900 0.006403 0.008628 -0.001015 0.007754 -0.011366 -0.008532 0.011104 -0.006517 -0.001709 0.003421 -0.000233 -0.004792 0.002346 0.011373 0.011340 0.177521 0.011203 0.022544 0.028458 0.008597 0.452427 0.295168 0.280975 0.007683 -0.519868 -0.012553 -0.376717 0.350355 -0.230928 0.001738 -0.074635 -0.006455 -0.003951 0.004887 -0.004229 -0.092016 0.016447 -0.003623 -0.085044 0.006007 -0.015263 -0.075622 0.004860 -0.004467 -0.083518 -0.001487 -0.031975 -0.069552 -0.004709 -0.010508 -0.076800 -0.010428 -0.031222 -0.069024 -0.011067 -0.026909 -0.072166 0.012752 0.009402 -0.091364 -0.000860 -0.032873 -0.062467 -0.005241 -0.004077 -0.083783 -0.024929 -0.019558 -0.083796 -0.006966 -0.040450 -0.102897 0.017313 -0.009947 -0.088409 0.025496 0.014135 0.648867 -0.003836 0.041014 0.045482 -0.004291 -0.090174 0.028741 -0.010651 -0.289449 -0.248231 0.004667 0.102160 0.063519 -0.012457 -0.315501 0.400549 0.003027 0.197589 -0.052879 -0.020287 -0.032197 0.021629 0.002615 -0.190536 -0.005259 -0.000967 0.049753 -0.018227 -0.002918 0.162973 -0.018082 -0.002519 0.168676 -0.005072 -0.000280 0.040835 -0.004651 0.000117 0.043178 0.018517 0.003753 -0.174129 -0.030770 -0.005292 0.276014 -0.030135 -0.004319 0.282367 -0.007251 -0.000555 0.057429 -0.005812 0.000689 0.057853 -0.220923 -0.120476 -0.450862 0.033436 0.004330 -0.290247 0.032784 0.003791 -0.295570 0.001804 -0.005082 -0.002416 -0.000879 -0.003519 -0.002929 0.000712 -0.002653 0.002721 -0.002441 -0.011973 -0.002370 -0.002444 -0.002119 -0.010946 0.001384 0.002997 -0.001466 0.309530 0.135222 -0.389017 -0.007148 -0.001216 0.066849 0.012565 0.001776 -0.110918 0.012252 0.001813 -0.108921 0.010070 0.001286 -0.089504 -0.014565 -0.002088 0.134538 -0.013666 -0.001893 0.124568 0.001836 0.000426 -0.016797 0.012249 0.001535 -0.110713 0.008465 0.001071 -0.075687 -0.033478 -0.005106 0.307029 -0.028941 -0.002792 0.267771 -0.351033 -0.180286 -0.435728 -0.019133 -0.003093 0.173144 -0.016067 -0.002453 0.149005 -0.005203 -0.018813 -0.003574 0.002089 -0.000308 -0.000279 0.002524 -0.000104 0.004980 0.006289 -0.003331 -0.002894 0.001375 0.000161 0.001420 -0.002349 0.001655 -0.003587 0.433487 0.191780 -0.344660 0.000706 0.002758 0.001651 0.001717 0.000984 -0.002772 -0.003012 0.001150 0.020175 0.003569 0.000627 -0.022069 -0.000054 0.001645 -0.014662 0.000026 -0.001509 0.018104 -0.000932 0.000175 -0.005658 -0.005805 -0.000381 0.038841 0.003775 0.000779 -0.028979 0.002241 0.001934 -0.031797 -0.005013 -0.003929 0.056543 0.002671 -0.020887 -0.010833 0.001796 0.003264 -0.023037 -0.001768 0.003651 0.032094 0.074422 0.939015 0.043631 0.000168 0.009955 0.002110 -0.078757 -0.038708 -0.128711 0.008415 0.211612 0.008486 0.072627 -0.051526 0.127751 -0.005798 -0.079343 -0.002660 -0.010039 0.020946 -0.007850 -0.000918 0.000818 0.000978 0.000595 -0.000894 -0.003585 -0.019811 -0.004475 0.185844 0.021866 0.002374 -0.195668 0.019273 0.002662 -0.174699 -0.021362 -0.002985 0.194288 0.000117 0.000027 0.001265 -0.033424 -0.006858 0.309722 0.037212 0.004455 -0.332090 0.045253 0.006965 -0.419227 -0.045880 -0.003944 0.426537 0.070810 -0.205322 -0.018921 0.024774 0.005553 -0.251744 -0.028979 -0.001953 0.266273 -0.020484 -0.226482 -0.012836 0.001794 -0.000367 -0.000741 0.017360 0.009334 0.026813 0.003581 -0.040910 -0.004093 -0.012621 0.011841 -0.021439 -0.000637 0.017211 -0.002250 -0.064184 0.206361 -0.026764 -0.099549 0.201724 -0.007753 0.070497 -0.137777 0.005385 0.033279 -0.150116 -0.000059 0.100928 -0.116064 0.010822 -0.063996 -0.006733 -0.006222 0.044473 0.046254 0.004276 -0.034584 0.068098 -0.002930 -0.029010 -0.249724 -0.009191 0.216483 -0.124457 0.025020 -0.179277 -0.002035 -0.017063 0.109547 0.147550 0.012693 -0.044588 0.088278 -0.004005 -0.515852 0.237683 -0.050228 0.119110 0.558610 0.022438 -0.004409 -0.009131 0.000107 -0.000468 -0.000201 0.000215 -0.000045 0.000162 0.001902 0.000587 -0.000697 -0.000450 -0.001555 0.000462 0.001665 -0.001952 -0.000112 -0.000647 -0.045588 0.085407 -0.001754 -0.285049 -0.144919 -0.033821 -0.233235 -0.122147 -0.028770 0.122384 -0.132288 0.011541 -0.034866 0.170095 -0.000773 0.161633 -0.106682 0.016021 0.003316 0.198237 0.004371 0.294543 0.152035 0.034138 0.251440 0.077437 0.031242 0.218083 0.149905 0.029113 -0.052215 -0.094916 -0.005854 -0.114586 0.010322 -0.009454 0.281870 0.137804 0.015430 -0.291028 -0.148293 -0.034160 -0.287689 -0.141703 -0.033524 -0.000820 0.030368 0.000535 -0.001000 0.000882 0.000735 -0.001925 0.000471 -0.001519 0.001187 0.003304 -0.000739 0.000129 0.000032 0.005118 -0.003025 -0.003418 -0.001298 0.277642 0.135205 0.050387 -0.000031 -0.000076 -0.001873 -0.019137 -0.003530 0.173631 0.003800 0.000119 -0.029302 0.003132 0.000175 -0.029345 0.000122 0.000556 0.000711 0.000687 0.000888 -0.011349 -0.009962 -0.000918 0.094360 0.047714 0.007238 -0.432417 0.044728 0.005850 -0.398017 0.036918 0.006664 -0.345455 0.032661 0.003740 -0.305878 -0.259371 -0.120956 -0.200755 0.030871 0.005001 -0.283842 0.028384 0.004660 -0.258322 0.001156 0.022785 0.002990 -0.001127 -0.000635 0.000460 -0.001656 -0.001071 -0.001570 -0.002879 0.000913 0.001449 -0.000576 -0.001081 -0.002465 0.000945 -0.001137 0.000854 0.295424 0.125223 -0.136434 -0.049758 0.094226 -0.003929 -0.064804 0.124650 -0.003665 -0.298262 0.022848 -0.032748 0.157739 0.261991 0.021763 -0.124411 -0.341469 -0.018878 0.346975 -0.094818 0.036151 0.066257 -0.119772 0.005699 -0.213312 0.158851 -0.027084 0.005446 0.273742 0.004227 0.025807 -0.350839 -0.006580 0.276616 -0.211591 0.026756 -0.081515 0.163999 -0.014079 -0.105502 0.099781 -0.016243 -0.021002 0.143173 0.004183 -0.008909 -0.016411 -0.001215 -0.001761 -0.000474 0.001049 -0.001787 -0.000457 0.005170 0.001773 -0.000463 -0.001311 -0.002248 -0.000450 0.004345 -0.005165 0.001029 -0.002098 -0.075885 0.167128 -0.001934 -0.010620 -0.001397 0.095050 0.003079 0.000582 -0.028220 -0.000638 -0.000078 0.003067 0.003331 0.000637 -0.028242 0.001782 -0.000058 -0.018024 -0.002413 -0.000594 0.025970 0.002073 0.000178 -0.018663 -0.028474 -0.004653 0.258276 0.011927 0.001893 -0.108252 -0.016372 -0.003016 0.150359 -0.000662 -0.000404 0.010096 0.063452 -0.029944 0.027681 -0.001555 0.000103 0.011776 0.102351 0.016750 -0.929030 -0.000646 -0.001978 0.000624 -0.000262 0.000108 0.000262 -0.000153 0.000189 -0.000585 -0.000742 0.000022 0.000463 -0.000268 0.000159 -0.000337 0.000266 0.000068 0.000265 -0.068324 0.029981 0.014721 0.009986 0.001592 -0.090515 -0.003825 -0.000503 0.034071 -0.003226 -0.000434 0.026776 0.000682 0.000444 -0.004976 0.002693 0.000194 -0.025918 -0.001342 -0.000218 0.014884 -0.002090 -0.000376 0.020806 -0.011159 -0.001604 0.100330 0.030467 0.004655 -0.275303 0.001831 0.000037 -0.017327 0.016270 0.001235 -0.148207 -0.023058 -0.071906 -0.030717 -0.102086 -0.016560 0.922313 0.007228 0.001201 -0.065190 -0.000203 0.005116 0.001460 -0.000564 -0.000148 0.000248 -0.000724 -0.000258 -0.000955 -0.001559 0.000103 0.000757 -0.000464 -0.000213 -0.001386 0.000479 -0.000276 0.000584 0.028486 0.072870 -0.022403 -0.002436 -0.000868 0.007932 0.003365 0.000513 -0.037232 -0.010138 -0.000334 0.093566 0.008245 0.000113 -0.065624 -0.005073 0.000784 0.050329 0.006868 -0.000122 -0.048625 -0.001895 -0.000596 0.008951 0.048433 0.009604 -0.441907 -0.049580 -0.008147 0.459040 0.054125 0.010020 -0.478263 -0.036405 -0.002196 0.362849 -0.098478 0.169521 -0.010083 -0.029007 -0.005314 0.251817 0.025453 0.002988 -0.249244 0.005903 -0.005297 -0.005653 0.001533 0.000093 -0.001422 0.001633 0.000155 0.004392 0.005764 -0.000265 -0.003502 0.001392 -0.000014 0.005686 -0.001823 0.000359 -0.000535 0.098944 -0.170064 0.003818 0.237054 0.120519 0.029310 0.107964 0.056356 0.008498 0.024296 -0.233428 0.002390 -0.168621 0.157188 -0.016329 -0.022785 -0.291249 -0.006830 -0.250095 0.159188 -0.025737 0.048203 0.025804 0.007131 0.029873 -0.250053 -0.012706 -0.172515 0.169568 -0.004458 -0.253446 -0.291088 -0.049531 -0.406681 -0.062513 -0.043410 0.015347 0.008122 -0.026340 0.272600 0.125568 0.038470 0.261274 0.143229 0.025243 0.007065 0.007144 -0.002068 0.000437 0.000502 0.000590 0.000627 0.000376 -0.003734 -0.000557 -0.001107 0.001031 0.002984 -0.000677 -0.003671 0.002242 -0.001630 0.000365 0.019012 -0.000326 0.028975 -0.009059 -0.001975 0.070471 0.034536 0.005032 -0.316351 -0.013805 -0.001328 0.122919 -0.017453 -0.003034 0.167629 0.009306 0.004220 -0.090476 0.009749 -0.000029 -0.073256 -0.021138 -0.003241 0.197279 -0.019608 -0.003398 0.167898 0.010623 0.001050 -0.092965 0.040854 0.009332 -0.377549 0.059612 0.003728 -0.536984 -0.304867 -0.198157 -0.162671 0.003745 0.000367 -0.056801 -0.007489 -0.001036 0.060010 -0.004310 0.015038 0.004895 -0.001208 -0.000452 0.001314 -0.001682 -0.000894 -0.001607 -0.004587 0.000607 0.003070 -0.000999 -0.000505 -0.006265 0.001458 -0.000761 -0.000078 0.331618 0.199465 -0.086996 -0.002751 -0.000417 0.026168 0.009733 0.001582 -0.088037 -0.008707 -0.001082 0.072792 -0.009767 -0.002359 0.084729 -0.009297 -0.000501 0.078097 -0.007986 -0.002707 0.075465 0.017745 0.003723 -0.144486 0.062620 0.009653 -0.587834 0.069938 0.009283 -0.656639 0.008396 0.002913 -0.105040 0.010751 -0.002845 -0.107650 0.218356 0.108138 0.100930 0.001429 0.000270 -0.012083 -0.000616 -0.000152 0.006274 -0.006299 -0.001508 0.004105 -0.001029 0.000065 0.001550 -0.000679 0.000310 -0.003877 -0.004980 -0.000027 0.003677 -0.000822 0.000190 -0.003201 0.001420 0.000031 -0.000408 -0.231521 -0.105670 0.049616 -0.046537 -0.023504 -0.005031 -0.010857 -0.005437 -0.003050 0.137522 -0.014278 0.015600 0.068321 0.118959 0.012168 0.123545 -0.090796 0.012525 0.001162 0.153075 0.002780 -0.315204 -0.157678 -0.038298 0.246336 0.145888 0.023730 0.256591 0.112259 0.013496 0.450280 -0.119339 0.046072 0.182635 0.457474 0.026799 -0.242181 -0.130980 0.034725 -0.043945 -0.023749 -0.006644 -0.047240 -0.024456 -0.004628 -0.002040 0.002120 0.004730 0.002798 -0.000302 -0.004076 0.001417 -0.000388 -0.001798 0.001205 0.001039 -0.002609 -0.001125 0.001766 0.001271 -0.000450 -0.000495 0.003264 -0.234943 -0.129414 -0.089017 -0.021422 -0.007444 -0.002706 -0.000103 0.006237 0.001156 0.162648 -0.210063 0.013670 -0.070460 0.250003 -0.004267 -0.048985 0.197346 -0.001666 0.131988 -0.157114 0.012188 -0.083437 -0.042830 -0.010329 0.001705 -0.488696 -0.008098 -0.395876 0.284682 -0.037169 -0.325210 0.216651 -0.030778 0.013630 -0.358540 -0.003693 -0.039957 -0.026763 0.033555 0.010080 -0.009141 0.000965 -0.025425 -0.015499 -0.003139 0.005532 -0.005718 -0.003109 0.000871 -0.000373 -0.001809 0.001594 -0.000035 0.002359 0.003855 0.000544 -0.003642 0.000836 -0.000650 0.000332 -0.001401 0.001173 0.001613 -0.033316 -0.026845 -0.042151 0.023600 -0.047910 0.001776 0.035454 -0.069076 0.002795 -0.085086 0.039833 -0.008900 0.019357 0.093909 0.003649 -0.041324 0.081768 -0.002591 -0.038536 0.080084 -0.002305 0.056843 -0.120182 0.003524 -0.181624 -0.098552 -0.020341 0.187739 0.090057 0.020316 0.015407 0.083398 0.001092 -0.084986 0.015386 -0.008835 0.249198 -0.472877 0.034921 -0.355179 -0.016780 -0.039775 0.224404 0.276097 0.029292 0.007650 0.000528 -0.001892 0.002755 0.000599 -0.005496 -0.001121 -0.001352 0.004042 0.009558 -0.001690 -0.010088 0.002832 -0.000448 0.001716 -0.003286 -0.000110 0.004513 0.252527 -0.480470 0.004356 -0.000091 0.000738 -0.000902 -0.000466 0.000772 0.002324 0.009517 0.000978 -0.087112 -0.006487 -0.001858 0.055188 -0.008391 -0.001743 0.075444 0.003651 0.000017 -0.030471 0.001558 0.000856 -0.010961 -0.057130 -0.009994 0.524191 0.037194 0.004760 -0.364128 0.056095 0.009225 -0.543329 -0.034321 -0.000545 0.339579 -0.099750 0.255101 0.003516 0.006676 0.000716 -0.018986 -0.005165 -0.003679 0.022659 0.034912 -0.003722 -0.018764 0.003323 0.000071 -0.009947 0.005258 0.001087 0.017651 0.028293 -0.000800 -0.025149 0.004835 -0.002280 0.018632 -0.006885 0.000343 0.006814 0.101399 -0.254750 0.014454 -0.013529 0.027225 -0.000537 -0.007150 0.017848 0.001483 -0.003842 -0.016663 0.021898 0.007172 -0.017084 0.017350 -0.004995 0.000337 -0.040587 0.007205 0.009305 -0.028248 0.005835 -0.005813 0.016794 -0.003986 -0.040997 -0.120258 0.035371 -0.018290 -0.088301 -0.094343 -0.000737 0.194941 0.036432 0.083173 0.161648 0.021773 -0.073080 -0.000654 0.162900 0.013346 0.013944 -0.105688 -0.122914 -0.018112 0.436527 -0.020539 -0.160174 0.105327 0.001062 -0.231451 0.114631 0.008854 0.158550 0.445062 -0.014708 -0.445035 0.121169 -0.034149 0.153300 -0.149648 0.002879 0.192956 0.087945 -0.072813 -0.012325 0.045237 -0.089958 0.003454 0.024643 -0.049969 0.002407 0.004594 0.053960 0.004789 -0.046958 0.035201 -0.001123 0.035871 -0.016503 -0.002995 -0.004752 -0.041263 -0.007135 -0.024904 0.046187 0.001103 0.078630 0.175728 -0.005016 -0.188750 0.050020 -0.039182 0.208118 -0.026603 0.054164 -0.110275 -0.201843 0.018931 -0.159968 0.288745 -0.023545 -0.522740 -0.043863 -0.059491 0.347170 0.396742 0.044204 0.088458 -0.005508 -0.040343 0.009959 0.000213 -0.030706 0.017267 0.003932 0.037169 0.079064 -0.002418 -0.074634 0.017755 -0.008457 0.034966 -0.020017 0.000494 0.025833 -0.147199 0.284149 -0.004143 0.000391 -0.001469 0.000407 0.001936 -0.000416 -0.012101 0.005029 0.002104 -0.042866 0.006647 0.000658 -0.067441 -0.009705 -0.002964 0.098725 -0.012340 -0.002875 0.116177 0.004513 0.003011 -0.053620 -0.019981 0.001593 0.209245 -0.045801 -0.005989 0.374636 0.054922 0.006696 -0.465486 0.076301 0.004859 -0.703285 0.123091 -0.050876 0.047760 -0.008715 -0.000950 0.009102 0.003563 0.005274 0.011770 -0.019602 0.005957 0.038488 0.040484 -0.000605 -0.049901 0.028886 -0.005176 -0.044444 0.013050 -0.000399 -0.031164 0.032315 0.002325 -0.048953 -0.034291 0.000153 0.044677 -0.134881 0.067617 0.018954 -0.002377 0.004052 -0.000027 -0.000826 0.001181 -0.002507 0.000892 -0.001426 -0.004839 0.005625 -0.000483 -0.011354 -0.002633 0.001088 0.013166 -0.003097 0.002685 0.021114 0.000349 -0.002792 -0.008979 -0.005769 -0.008138 0.021607 0.017378 -0.003253 0.068302 0.006170 0.002310 -0.060050 0.003567 -0.010553 -0.134089 0.018591 -0.021015 0.002753 0.022807 0.001906 0.003776 -0.016162 -0.017687 -0.000106 0.515144 -0.021822 -0.343272 -0.138912 0.008342 0.057817 -0.069729 0.036844 0.417341 0.372119 -0.020560 -0.279281 -0.050845 -0.062020 0.390976 0.056513 -0.002161 -0.054360 -0.025682 -0.000449 0.007629 -0.013656 0.027150 -0.001066 0.008118 -0.022582 0.000645 -0.015962 0.001312 -0.001052 0.028437 0.021511 0.003500 0.010280 0.030843 -0.001407 -0.033006 0.004162 -0.002021 0.003749 -0.027617 0.000227 -0.189971 -0.276094 -0.026448 0.478557 -0.010390 0.049013 0.390073 0.013565 0.051244 -0.332104 -0.457292 -0.040891 -0.116428 0.192665 -0.018077 0.134232 0.015292 0.014781 -0.091193 -0.096423 -0.011591 0.006853 -0.003302 -0.003628 0.008104 0.030393 -0.002087 -0.096447 -0.038136 0.082379 -0.009093 -0.065444 0.003842 0.110556 -0.045607 -0.121404 -0.007063 -0.013515 0.003850 -0.098985 0.155323 0.000627 -0.003523 0.007372 -0.000263 0.002348 -0.006443 0.000059 -0.004947 0.000248 -0.001134 0.006522 0.006234 0.001293 0.002603 0.008698 0.003121 -0.009322 0.001289 -0.003420 0.002938 -0.008126 0.000201 -0.056435 -0.081500 -0.006871 0.128656 -0.002402 0.014637 0.111880 0.004075 0.005017 -0.086353 -0.117388 -0.006876 -0.022656 0.029536 -0.007180 0.036045 0.004197 0.004255 -0.024238 -0.025683 -0.003270 0.003035 0.001864 -0.002066 -0.009187 -0.131465 -0.005372 0.452676 0.167966 -0.417625 0.028086 0.281312 -0.006512 -0.432014 0.187572 0.446156 0.003645 0.058422 0.002841 -0.039813 0.064603 0.001480 0.000238 -0.000547 0.000177 -0.000185 0.000678 -0.001062 -0.000997 -0.000134 0.017350 0.002645 -0.000408 -0.021501 0.008614 0.000309 -0.084366 -0.009395 -0.001768 0.095634 -0.001575 0.001021 -0.002242 0.010153 0.014006 -0.004437 -0.010488 -0.000553 0.022302 -0.036888 -0.004124 0.201119 0.034045 0.008190 -0.267038 -0.279137 0.590108 -0.013388 -0.001674 -0.000187 -0.007681 0.000865 0.001774 0.008870 -0.003284 0.005675 0.000431 0.001220 -0.005253 0.001670 0.016386 0.004608 -0.015811 -0.012594 0.012430 0.012582 -0.015969 0.007958 0.010449 0.000165 0.001911 -0.002202 0.288761 -0.596437 0.019747 -0.014716 -0.003462 -0.001669 0.021636 0.004249 0.002439 -0.043712 -0.020781 -0.004998 -0.042118 -0.013461 -0.005355 0.035757 0.006367 0.003287 0.012318 0.024603 0.003446 0.030807 0.008219 0.003341 -0.331906 -0.480630 -0.044658 -0.415278 0.013787 -0.043466 0.544772 -0.017984 0.060251 0.213618 0.336113 0.020536 0.030309 0.068960 0.019440 -0.019463 -0.002679 -0.002220 -0.034878 -0.036462 -0.004267 -0.006995 0.003822 0.004890 -0.002743 0.001672 0.000697 -0.009457 -0.002082 0.013093 0.000961 -0.003740 -0.001960 -0.000213 -0.001058 0.006476 0.003245 -0.001046 -0.001846 0.039180 0.057176 -0.009664 0.003646 -0.011293 0.000216 -0.017595 0.020347 -0.001614 0.022934 0.014484 0.002849 -0.003935 0.012936 -0.000364 0.007121 0.010479 0.000424 -0.018397 -0.013504 -0.001477 0.086223 -0.024439 0.008744 -0.071426 -0.136959 -0.009982 0.123865 0.004038 0.013920 -0.136720 0.021847 -0.013911 0.119371 0.200844 0.013210 -0.443198 -0.096755 -0.478864 -0.048755 -0.008096 -0.005580 0.030546 0.035129 0.004075 0.012206 -0.002820 -0.008699 0.002723 0.000449 0.000934 -0.002367 -0.003264 -0.006013 0.002369 0.000522 0.000995 0.002750 0.001110 -0.016892 -0.003204 0.001006 0.001190 -0.530691 -0.121909 0.372720 0.021273 -0.024406 0.001930 -0.038192 0.063634 -0.003135 0.011479 0.020056 0.001635 -0.047277 -0.001110 -0.005325 0.036720 0.009679 0.004001 -0.031059 -0.033331 -0.003608 0.019894 -0.104445 0.000534 -0.156242 -0.248670 -0.021314 0.419028 -0.036505 0.046005 -0.374775 0.033956 -0.040079 0.196956 0.328775 0.024315 0.073325 0.352726 0.223652 -0.107964 -0.011999 -0.012188 0.102588 0.105948 0.013257 -0.103113 0.008141 0.074979 -0.013463 0.002138 -0.015152 0.003989 0.012974 0.053688 0.031155 -0.002470 -0.044718 0.007630 -0.017239 0.049718 0.014437 -0.001773 0.003061 0.120242 0.358540 -0.191905 0.000311 -0.006178 -0.000015 -0.002959 0.015097 -0.000288 0.002401 0.005918 0.000263 -0.003064 -0.004122 -0.000516 0.009209 -0.001189 0.001956 -0.003428 0.000939 -0.000185 -0.000206 -0.018456 -0.000857 -0.036701 -0.057243 -0.005777 0.029290 -0.006694 0.004526 -0.080248 0.003598 -0.010659 0.027162 0.050871 -0.004679 0.027971 0.047331 0.049019 -0.029658 -0.003675 -0.003596 0.010952 0.011365 0.001426 0.653059 -0.032284 -0.470102 0.082667 -0.009701 0.087473 -0.069071 -0.101142 -0.246945 -0.238603 0.009462 0.304387 -0.073791 0.124711 -0.231550 -0.079486 0.006999 -0.024688 0.028610 0.065662 -0.040718 0.068361 0.039532 0.008278 -0.095466 -0.065247 -0.011782 -0.033131 -0.092402 -0.005274 -0.096563 0.036699 -0.010150 -0.061563 0.054107 -0.005667 0.012090 -0.088148 0.000335 0.029985 0.037207 0.003790 0.244957 0.361772 0.033240 0.427835 -0.006285 0.047621 0.510388 0.031008 0.055671 0.278393 0.310465 0.031372 0.049124 -0.020254 -0.008117 0.254177 0.031442 0.028619 0.151682 0.160092 0.019589 0.040118 -0.001332 -0.028767 0.006647 -0.000269 0.003477 -0.018219 -0.015012 0.002656 -0.024566 0.002243 0.024881 -0.015306 0.016094 -0.002605 -0.003701 0.000510 -0.002254 0.046169 -0.020970 0.017689 0.016686 -0.043039 0.001080 -0.058024 0.129881 -0.004128 0.015719 0.012017 0.001919 -0.009545 -0.007972 -0.001206 0.081674 -0.082872 0.007482 0.017161 -0.111104 0.000058 -0.105627 0.222527 -0.007707 -0.242446 -0.412426 -0.033784 0.443400 -0.046964 0.047977 0.007725 -0.088903 -0.000552 0.043120 -0.085173 0.003807 0.151434 -0.401869 -0.025442 -0.199890 -0.024822 -0.022590 0.120963 0.127969 0.015599 -0.003306 -0.000575 0.002018 0.000393 0.000009 0.000222 -0.007452 -0.004476 -0.001731 -0.000769 -0.003236 0.000377 -0.006999 0.004790 0.005576 0.000882 0.000016 -0.000602 0.142418 -0.402612 0.043310 -0.003279 0.001376 -0.000315 0.009057 -0.008163 0.000726 0.001179 0.007632 0.000229 -0.002015 0.003664 -0.000193 0.000815 -0.003268 0.000565 -0.000620 -0.001038 -0.000130 -0.000348 0.002542 -0.000336 -0.005905 -0.003680 -0.001206 -0.001087 0.004143 0.000438 -0.012263 -0.002972 -0.002235 -0.006167 -0.013042 -0.005479 -0.005974 -0.009452 -0.008613 0.002417 0.000614 0.000078 -0.013062 -0.014214 -0.001686 0.009194 -0.000574 -0.016032 0.058032 0.000998 -0.091710 -0.169073 -0.140482 0.490258 -0.535022 -0.000292 0.317521 -0.147883 0.128381 0.521520 0.009806 0.000182 -0.013508 -0.012870 0.001371 0.006745 -0.000802 0.001171 -0.000075 0.003207 -0.005591 0.000331 0.000401 0.004654 0.000092 -0.003258 0.002091 -0.000315 0.001166 -0.002268 0.000325 0.000700 -0.001294 -0.000203 -0.001117 0.001984 -0.000368 -0.005571 -0.004704 -0.000948 0.002828 0.001831 0.000214 -0.006655 -0.002157 -0.001057 0.002972 0.002176 0.003132 0.003425 -0.003432 0.002712 0.004561 0.000607 0.000658 -0.004561 -0.004967 -0.000652 -0.002630 -0.012937 0.000765 -0.001339 -0.055678 -0.003670 0.116025 0.034828 0.486164 0.026902 0.714365 0.021762 -0.125493 0.082533 -0.459534 0.000030 -0.009840 -0.000344 0.001717 0.000259 -0.001339 0.032972 -0.055703 0.002643 -0.141347 0.255946 -0.011095 -0.009894 -0.184407 -0.004410 0.145365 -0.101033 0.014398 -0.040780 0.072507 -0.002917 -0.027938 0.069978 -0.002155 0.032791 -0.061559 0.002410 0.175610 0.099351 0.021015 -0.166589 -0.086548 -0.019902 0.277554 0.065343 0.031244 -0.167741 -0.126547 -0.019894 -0.010084 0.018519 -0.004716 -0.234313 -0.030946 -0.026468 0.191702 0.205129 0.024766 0.057120 -0.002045 -0.047356 -0.027551 -0.001931 -0.016930 0.374904 0.238149 0.120017 -0.239821 0.051390 0.146171 0.331690 -0.270320 0.056278 -0.013135 -0.000062 -0.004685 -0.013309 0.023716 0.003135 0.007793 -0.016452 0.000562 -0.036610 0.074302 -0.002698 -0.002538 -0.052711 -0.001204 0.042726 -0.028825 0.004240 -0.012721 0.020800 -0.001182 -0.009310 0.020545 -0.000586 0.009866 -0.018606 0.000779 0.052561 0.031373 0.006483 -0.048134 -0.024323 -0.006098 0.079337 0.018698 0.009217 -0.056708 -0.047241 -0.005520 -0.006572 0.014221 -0.001012 -0.072379 -0.009155 -0.008185 0.049711 0.052709 0.006371 -0.094632 0.004727 0.075401 0.045755 -0.002667 0.008344 -0.535937 -0.349193 -0.062284 0.282907 -0.005320 -0.174852 -0.497603 0.405723 -0.051586 0.018977 -0.001642 0.007059 -0.004924 0.009495 0.000561 -0.078854 -0.040353 -0.009420 0.243564 0.125062 0.029072 0.007968 -0.054860 -0.000135 -0.036714 0.036158 -0.003496 -0.100608 -0.005849 -0.011042 -0.064180 -0.072766 -0.008159 0.039635 0.018311 0.004589 0.206423 0.227925 0.026698 0.294053 0.030098 0.033049 0.227347 -0.026625 0.024257 0.092862 0.180042 0.011972 0.041744 0.021603 0.000249 -0.548185 -0.011294 -0.060831 -0.333663 -0.433945 -0.044416 0.006396 0.000877 -0.004187 -0.001595 0.000068 0.002254 0.011137 0.008224 -0.005893 0.000446 0.000812 0.001364 0.010442 -0.008852 -0.008337 -0.000209 0.000030 -0.000524 0.040643 0.021816 0.009391 -0.021268 0.043268 -0.001584 0.034202 -0.080267 0.002392 -0.280972 -0.145213 -0.033364 0.312176 0.152698 0.036826 0.338501 0.090237 0.038529 -0.298245 -0.238295 -0.036490 -0.030845 0.068366 -0.002168 -0.047003 0.309563 0.000477 -0.250140 0.239166 -0.023787 -0.269420 0.166544 -0.026215 0.016967 0.350985 0.005217 -0.033441 0.094509 0.007820 0.100776 0.033016 0.011724 -0.097122 -0.075355 -0.012048 0.005463 0.002812 -0.002763 0.000119 0.000001 0.000423 0.000765 0.000441 -0.000222 0.001730 0.001769 -0.000110 0.000655 0.000290 -0.003576 0.000324 -0.000199 0.000254 -0.031739 0.094981 -0.011816 -0.143387 -0.072663 -0.017124 0.091759 0.046340 0.010956 0.054412 0.032817 0.006539 0.054547 0.022994 0.006368 -0.077973 -0.028912 -0.009010 -0.065808 -0.043132 -0.007929 0.019883 0.009845 0.002337 0.013380 -0.047483 0.000593 -0.027488 0.035969 -0.002484 0.072392 -0.046722 0.007018 0.001375 0.080882 0.001127 0.035397 0.017370 0.019235 0.659244 -0.140952 0.070371 0.280096 0.616292 0.041719 0.001289 0.000489 -0.000649 -0.000238 0.000020 0.000462 0.000811 0.000897 -0.000889 0.000140 0.000071 0.000315 0.000747 -0.000819 -0.001172 0.000248 -0.000039 -0.000148 0.038655 0.018034 -0.010722 -0.099950 -0.048843 -0.011893 0.185910 0.091046 0.022069 -0.237320 -0.162223 -0.028853 -0.248609 -0.085035 -0.028733 0.252647 0.080277 0.028996 0.192126 0.140137 0.023303 -0.046226 -0.022230 -0.005494 0.024222 0.312478 0.008282 0.248118 -0.146749 0.025131 -0.258277 0.139975 -0.025240 -0.028646 -0.265379 -0.005952 -0.122533 -0.054502 -0.102647 0.355335 -0.075850 0.037943 0.145010 0.327786 0.021770 -0.004346 -0.000711 0.002567 -0.000466 -0.000233 0.000139 0.000676 0.001152 0.001780 -0.002273 0.001806 0.000902 -0.000357 -0.000889 0.000653 0.000343 -0.000043 -0.000570 -0.141951 -0.057074 0.072950 0.000347 0.000196 0.000039 -0.000796 -0.000518 -0.000107 0.000737 0.001116 0.000132 0.001170 -0.000028 0.000155 -0.000270 0.001383 0.000093 0.000924 -0.001306 0.000183 -0.051416 -0.024954 0.000938 0.001334 -0.001390 0.000251 -0.000291 0.002340 0.000151 -0.005179 -0.020933 -0.001259 -0.020000 0.009603 -0.002197 0.383794 0.170668 -0.437302 0.000402 0.002476 0.000107 0.002125 -0.001194 0.000228 -0.000201 0.000122 0.003980 -0.023630 -0.000432 0.016234 0.199130 -0.327276 -0.001585 -0.151847 0.012966 -0.221950 0.242987 0.319345 0.014404 -0.000720 0.000075 0.000681 0.227527 0.124128 0.423770 -0.000304 -0.000156 -0.000037 0.000753 0.000374 0.000097 -0.000607 -0.000855 -0.000088 -0.001100 0.000048 -0.000134 0.000230 -0.001073 -0.000049 -0.000149 0.000701 -0.000041 0.039368 0.019251 0.002476 -0.000999 0.000983 -0.000087 0.000240 -0.001629 -0.000009 0.003939 0.015934 0.000832 0.011609 -0.002784 0.001600 -0.279345 -0.124387 0.320873 -0.000238 -0.002351 -0.000050 -0.002036 0.001194 -0.000190 0.000625 -0.000691 0.004300 -0.031232 0.000015 0.020463 0.260028 -0.427485 -0.003039 -0.190121 0.015574 -0.278152 0.313075 0.411291 0.018246 -0.000691 0.000008 0.000926 -0.188128 -0.103600 -0.349283 0.000038 0.000025 0.000024 -0.000119 -0.000072 0.000205 0.000139 0.000130 -0.000447 0.000180 0.000006 -0.000413 0.000082 0.000167 -0.000899 0.000193 -0.000138 -0.001260 0.004128 -0.000984 -0.087027 0.000359 -0.000099 -0.001711 0.000152 0.000300 -0.001565 -0.000989 -0.002115 0.004232 -0.002270 0.000721 0.004221 -0.430441 -0.194215 0.441759 0.000038 0.000336 0.000059 0.000281 -0.000167 0.000008 -0.000575 0.000504 0.000408 -0.001777 0.000394 0.000378 0.012344 -0.020402 -0.000660 -0.003041 -0.000088 -0.004779 0.011869 0.015676 0.000620 -0.000003 -0.000015 0.000009 0.378112 0.205375 0.622947 -0.000010 0.000007 0.000005 -0.000007 0.000046 0.000005 -0.000012 -0.000029 -0.000007 0.000029 -0.000036 0.000011 0.000039 0.000001 0.000001 -0.000269 0.000162 -0.000028 -0.000211 -0.000121 0.000270 -0.000022 -0.000001 -0.000017 -0.000096 0.000245 0.000016 0.000075 -0.000210 -0.000035 0.002369 -0.001544 0.000502 0.003207 0.001406 -0.002921 -0.000052 -0.000110 0.000016 -0.000009 0.000046 0.000001 -0.000355 -0.002001 -0.000167 0.005621 0.094879 0.004232 0.382450 -0.596696 0.002409 -0.014518 0.022401 -0.022505 -0.434592 -0.545540 -0.029849 0.000001 -0.000558 -0.000025 -0.000186 -0.000050 -0.000546 0.000001 0.000002 0.000007 -0.000063 -0.000005 0.000007 0.000005 0.000006 0.000005 0.000049 -0.000064 -0.000004 -0.000031 -0.000031 -0.000029 -0.000428 0.000171 -0.000055 0.000461 0.000183 -0.000689 -0.000001 0.000014 0.000038 0.000043 0.000856 0.000036 0.000048 0.000478 0.000081 0.003610 -0.002463 0.001011 -0.007247 -0.002348 0.007308 -0.000030 0.000233 0.000040 0.000180 -0.000146 0.000045 0.013866 -0.000912 0.005336 0.069076 -0.007107 0.062801 -0.149946 0.270714 0.011614 -0.507069 0.042792 -0.747165 -0.157706 -0.229981 -0.000019 -0.001258 0.000116 -0.001199 0.001206 0.000481 0.001415 0.000227 -0.000396 0.000021 -0.001217 0.002242 -0.000099 0.034016 -0.022662 0.003305 -0.001685 -0.047009 -0.000927 0.001678 0.037967 0.000843 -0.037251 0.024289 -0.003776 0.000426 -0.000885 0.000032 -0.401958 0.253997 -0.039293 0.038824 0.543128 0.012792 -0.021509 -0.445692 -0.010162 0.433729 -0.281162 0.044226 -0.000701 0.002369 -0.000150 0.001585 0.001836 0.000213 -0.001378 -0.000166 -0.000151 0.000632 -0.000200 0.000838 -0.000341 -0.000112 0.000026 0.000451 -0.000945 -0.000186 0.000984 -0.000148 0.001042 0.002318 0.002664 -0.000228 -0.000204 0.000065 -0.000133 -0.000779 0.002315 -0.000022 0.000260 0.000103 0.000033 -0.001541 -0.000794 -0.000189 -0.038897 0.026037 -0.003779 -0.001367 -0.040909 -0.000795 -0.001197 -0.044924 -0.000920 -0.032391 0.021977 -0.003269 -0.001971 -0.000731 -0.000215 0.457609 -0.289830 0.044742 0.033225 0.469708 0.011028 0.025204 0.519449 0.011824 0.377585 -0.245106 0.038491 0.011085 0.004546 -0.010621 0.003779 0.001097 0.000444 0.003548 0.002548 0.000447 0.000554 -0.000171 0.000716 -0.000316 -0.000085 0.000012 0.000535 -0.001021 -0.000163 0.000971 -0.000118 0.001097 0.002052 0.002355 -0.000201 -0.000166 0.000052 -0.000118 0.008500 0.004089 0.012706 -0.000292 0.000180 -0.000026 0.002069 -0.001296 0.000199 -0.016902 0.008286 -0.001696 0.009906 0.058867 0.002006 0.003014 0.019611 0.000669 -0.055362 0.029333 -0.005710 -0.000443 -0.002163 -0.000082 0.175632 -0.109545 0.017203 -0.050842 -0.651775 -0.015685 -0.011909 -0.221954 -0.005192 0.575808 -0.369192 0.058732 0.005191 0.004702 -0.005296 -0.002921 -0.001948 -0.000360 0.000131 -0.000721 0.000015 0.000978 -0.000237 0.001108 -0.000387 -0.000125 0.000126 0.000680 -0.001289 -0.000258 0.000725 -0.000124 0.000547 0.002837 0.003158 -0.000363 -0.000238 0.000082 -0.000184 0.003883 0.004458 0.006327 -0.000247 -0.000351 -0.000033 0.001487 0.002117 0.000199 0.053072 -0.027680 0.005296 0.002841 0.019524 0.000617 -0.008358 -0.062330 -0.002006 -0.017565 0.009679 -0.001804 -0.003065 -0.000326 -0.000333 -0.551830 0.344218 -0.054032 -0.016511 -0.213087 -0.005115 0.037360 0.686614 0.016080 0.180261 -0.115731 0.018383 0.013181 0.004499 -0.011287 -0.002843 -0.001356 -0.000338 -0.004201 -0.001633 -0.000490 0.000339 -0.000071 0.000366 -0.000155 -0.000028 0.000043 0.000355 -0.000610 -0.000097 0.000273 -0.000027 0.000278 0.000983 0.001110 -0.000124 -0.000069 0.000028 -0.000064 0.010471 0.004049 0.013893 -0.048662 -0.024673 -0.005818 0.001265 0.000678 0.000152 0.001237 0.001170 0.000156 0.001770 0.000316 0.000200 -0.000878 -0.000307 -0.000101 -0.000772 -0.000599 -0.000096 0.000746 0.000372 0.000093 -0.001966 0.000140 -0.000204 -0.001085 -0.001833 -0.000138 -0.000085 0.000525 0.000004 -0.000383 -0.000060 -0.000043 -0.002099 -0.000838 0.001446 0.050394 0.704483 0.018201 0.592720 -0.378188 0.058685 0.000272 0.000014 0.000444 -0.000071 0.000011 0.000037 0.000286 -0.000356 -0.000040 -0.000004 0.000034 0.000140 0.000213 0.000231 -0.000048 0.000031 -0.000005 -0.000055 -0.001830 -0.000793 -0.001991 0.038950 -0.077553 0.002911 0.000194 -0.000424 0.000015 -0.000099 0.000560 0.000000 -0.000392 0.000421 -0.000037 0.000008 -0.000038 0.000000 0.000022 -0.000026 0.000002 -0.000021 0.000040 -0.000001 0.002278 -0.000385 0.000240 -0.001068 -0.002165 -0.000150 -0.000078 0.000027 -0.000009 0.000093 0.000069 0.000014 0.000082 -0.000172 0.000009 0.056238 0.701431 0.018793 -0.595408 0.372726 -0.059085 -0.000025 0.000044 -0.000049 0.000002 0.000005 -0.000002 0.000027 -0.000025 0.000006 0.000002 0.000021 -0.000002 -0.000038 -0.000042 -0.000005 -0.000001 -0.000006 0.000004 0.000080 -0.000172 -0.000000 0.000051 0.000015 0.000004 -0.000044 -0.000000 -0.000003 0.000009 0.000004 -0.000000 0.000033 -0.000012 0.000002 -0.000011 0.000009 0.000000 0.000115 -0.000088 0.000003 0.000038 -0.000002 -0.000003 0.000042 -0.000002 0.000013 0.000001 0.000031 0.000030 0.000001 -0.000005 0.000014 -0.002202 0.000950 -0.000336 -0.000204 -0.000092 -0.000021 -0.000051 -0.000325 0.000009 -0.000341 0.000206 -0.000018 0.517601 -0.079344 0.849526 -0.001987 0.000199 -0.000771 -0.001132 -0.001085 0.002881 0.007325 -0.000637 0.010011 -0.001512 0.000571 0.002565 -0.031366 0.004924 -0.053908 -0.000378 0.000059 0.000089</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum"/>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="3.346877"
                        y3="0.939303"
                        z3="0.216632"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.181684"
                        y3="0.350911"
                        z3="0.077426"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.109226"
                        y3="-1.084976"
                        z3="0.043929"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.990051"
                        y3="1.14123"
                        z3="-0.040499"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.9208"
                        y3="-1.686454"
                        z3="-0.096497"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.198207"
                        y3="0.535978"
                        z3="-0.180787"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.338882"
                        y3="-0.930369"
                        z3="-0.220027"/>
                  <atom elementType="H"
                        id="a8"
                        x3="3.024071"
                        y3="-1.656925"
                        z3="0.133475"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.073137"
                        y3="2.220391"
                        z3="-0.014537"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.866177"
                        y3="-2.768207"
                        z3="-0.121398"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.114313"
                        y3="1.10704"
                        z3="-0.275283"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.049036"
                        y3="-1.246072"
                        z3="0.555546"/>
                  <atom elementType="H"
                        id="a13"
                        x3="3.427334"
                        y3="1.942572"
                        z3="0.243514"/>
                  <atom elementType="H"
                        id="a14"
                        x3="4.197426"
                        y3="0.407248"
                        z3="0.301017"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.757597"
                        y3="0.283466"
                        z3="-1.345217"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.154338"
                        y3="0.227215"
                        z3="0.56342"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.739301"
                        y3="1.148673"
                        z3="0.587811"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.556112"
                        y3="0.175969"
                        z3="1.471783"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.830946"
                        y3="-0.629609"
                        z3="0.544087"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-3.25214"
                        y3="0.207051"
                        z3="-0.536679"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.86973"
                        y3="-1.215935"
                        z3="-1.137519"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
               </bondArray>
               <formula concise="C7H12NO">
                  <atomArray count="7 12 1 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">114.081</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C6H8N.CH4O/c7-6-4-2-1-3-5-6;1-2/h2-5H,1,7H2;2H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,5,6,3,4,2,1;16,20/E:(2,3)(4,5);/CRV:2.3,3.3,4.3,5.3,6.3;/rA:21NC3C3C3C3C3CHHHHHHHHCHHHOH/rB:s1;s2;s2;s3;s4;s5s6;s3;s4;s5;s6;s7;s1;s1;;;s16;s16;s16;s15s16;s7;/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">-403.73012031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">420.85239107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-824.58251138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1368.62484428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">544.04233290</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-805.65450133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">401.92438103</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449273</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">34.000002037434</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">34.000002037434</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">68.000004074867</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">126.18</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-403.54275890</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-403.54181469</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="447">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="447">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="447"
                            units="nonsi:electronvolt">-526.4649 -398.5499 -287.0001 -285.0157 -284.8704 -284.5063 -284.4111 -284.3376 -283.5311 -34.3730 -34.0581 -31.0780 -28.6576 -28.0187 -24.9852 -24.7076 -24.5918 -22.4353 -22.1290 -21.0394 -19.7221 -19.3924 -19.3297 -19.1424 -18.9836 -18.2065 -17.6846 -17.3648 -17.2099 -16.3068 -14.9661 -14.5362 -14.3699 -13.3413 -4.6667 -2.5881 -0.9231 -0.3393 -0.0046 0.2923 0.4973 0.6979 1.1268 1.2922 1.7314 1.9875 2.1903 2.3189 2.9720 3.0824 3.1905 3.5971 3.8492 3.9368 4.2091 4.3257 4.6841 4.8956 5.1898 5.5875 5.8875 6.0270 6.3786 6.6561 6.7439 6.8687 7.2257 7.5924 7.9661 8.2886 8.5264 8.7054 9.0852 9.3649 9.4774 9.7362 9.7847 10.0573 10.1532 10.4034 10.5399 10.8770 11.2404 11.4291 11.8256 12.0380 12.2171 12.4160 12.6254 12.7891 12.9754 13.2902 13.6463 13.7135 14.0620 14.3694 14.5677 14.9805 15.2152 15.3453 15.5905 16.0263 16.2055 16.7943 17.1307 17.7180 18.3649 18.6649 19.1632 19.3807 19.5622 19.9422 20.0464 21.0649 21.6215 22.1488 22.7212 23.0283 23.2933 23.5529 23.9384 24.3165 24.5094 24.7665 25.1867 25.3817 25.6610 25.7712 25.8850 26.1426 26.3908 26.6659 26.9529 27.5726 27.6672 28.6241 29.0185 29.5572 29.6627 30.1835 30.4593 30.6322 30.8661 31.0535 31.1575 31.6357 31.9016 32.6449 32.8074 32.9753 33.1198 33.6113 33.7181 34.1078 34.3788 35.0852 35.2708 35.5544 36.0237 36.1816 36.4552 36.9152 37.1965 37.3933 37.7632 38.2921 38.6025 38.9333 39.1945 39.4114 39.8873 40.2873 40.8665 41.1871 41.2415 41.4036 42.1598 42.2809 42.7392 43.1506 43.8069 45.3527 45.8314 45.9903 47.1420 47.3030 47.8062 48.4853 48.6764 49.0132 50.2093 50.4039 51.1431 51.2077 51.9582 52.1127 52.8383 53.0466 53.4784 54.1538 55.2823 56.0229 57.1212 57.1532 57.4878 58.1317 58.7577 58.9442 60.0775 61.2268 62.6597 62.7423 63.2803 64.3899 65.3045 66.1562 67.6861 67.9119 68.4225 68.6158 69.4213 70.0772 70.4333 71.5289 71.7165 71.7390 72.5909 72.7941 73.1728 73.2912 73.6712 74.0374 74.1698 74.7824 75.3259 75.7601 75.9266 76.2584 76.4738 76.9296 77.2417 77.5228 77.6304 78.2731 78.4717 78.9799 79.4138 79.4961 80.1207 80.2115 80.5280 80.8086 81.0446 81.1770 81.2618 81.5078 81.8004 81.9558 81.9971 82.3043 83.0375 83.5645 83.7784 83.8206 84.0382 85.0559 85.1507 85.6098 85.8509 86.1325 86.4670 87.0661 87.3130 87.6267 87.9123 89.0814 89.2866 89.7986 89.9234 90.2149 90.5207 91.2754 91.3562 91.7217 92.3906 92.6043 93.0103 93.1695 93.3520 93.5401 93.6833 93.8027 93.9412 94.2221 94.6062 95.0471 95.8648 96.1897 96.2618 97.0010 97.6347 98.1510 98.4737 98.7245 98.7397 99.0869 99.3828 100.0285 100.3833 101.1569 101.2308 101.4859 101.7506 102.2449 102.4770 102.6750 102.7761 103.4256 104.3158 104.5410 104.8316 105.3874 105.5591 106.0181 106.1986 106.6416 106.7620 106.8838 107.5959 107.8279 108.7263 109.1137 109.3088 110.1672 110.2438 110.4698 111.0263 111.5519 111.6104 111.9964 112.1808 112.3129 112.6771 112.7442 113.5169 113.7350 114.2326 114.6964 115.0273 115.9077 116.0392 116.1940 116.3759 116.8576 117.1142 117.6513 118.5443 119.4298 120.2190 121.1335 121.2142 121.7325 122.1779 122.6042 123.2570 123.5036 124.1244 124.3230 124.9298 125.5616 125.7979 126.5171 127.0239 127.5156 127.9548 128.5155 129.5274 129.7944 129.9547 130.0417 131.3024 131.5547 132.6810 133.4212 133.8621 133.9672 134.2205 134.6337 134.8132 135.6037 137.2148 138.7819 139.3659 139.5889 140.6832 141.2095 141.3924 141.7317 142.2436 143.0757 143.7794 143.9127 144.4172 144.7598 145.9565 146.7698 148.2054 148.2778 148.9122 149.4332 149.4979 151.0786 151.9655 152.9291 153.3996 154.0873 154.3374 154.4225 155.2427 155.6494 156.2606 158.0912 161.7772 163.4370 164.0407 166.3099 169.4066 176.9377 178.4228 179.5637 181.2387 183.0636 184.5700 185.3796 186.2310 190.9775 200.7529 202.7151 616.8480 624.9363 627.9415 635.1799 636.2949 639.6377 648.5229 893.6479 1194.2128</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="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="21">N C C C C C C H H H H H H H H C H H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="21">-0.119489 0.257626 -0.122560 -0.132220 -0.084353 -0.097743 0.041090 0.135605 0.132793 0.164361 0.181352 0.111723 0.190688 0.189558 0.200906 -0.083607 0.116689 0.073263 0.117781 -0.389943 0.116478</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="21">N C C C C C C H H H H H H H H C H H H O H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="21">0.462076 -0.060062 0.008149 0.004022 0.103359 0.108644 -0.003420 0.035421 0.034976 0.044961 0.036369 0.074760 0.012143 0.011743 -0.137929 -0.062230 0.001999 0.002722 0.001703 0.246042 0.074554</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="21">N C C C C C C H H H H H H H H C H H H O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="21">7.1195 5.7424 6.1226 6.1322 6.0844 6.0977 5.9589 0.8644 0.8672 0.8356 0.8186 0.8883 0.8093 0.8104 0.7991 6.0836 0.8833 0.9267 0.8822 8.3899 0.8835</array>
                     <array dataType="xsd:double" dictRef="o:za" size="21">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="21">-0.1195 0.2576 -0.1226 -0.1322 -0.0844 -0.0977 0.0411 0.1356 0.1328 0.1644 0.1814 0.1117 0.1907 0.1896 0.2009 -0.0836 0.1167 0.0733 0.1178 -0.3899 0.1165</array>
                     <array dataType="xsd:double" dictRef="o:va" size="21">3.4946 3.8606 3.8970 3.9303 3.9899 3.9334 3.9858 1.0099 1.0121 0.9911 1.0242 1.0101 1.0042 1.0048 1.0270 3.8767 0.9897 0.9901 0.9879 1.9868 1.0156</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="21">3.4946 3.8606 3.8970 3.9303 3.9899 3.9334 3.9858 1.0099 1.0121 0.9911 1.0242 1.0101 1.0042 1.0048 1.0270 3.8767 0.9897 0.9901 0.9879 1.9868 1.0156</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="21">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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="20">1.4566 0.9567 0.9574 1.1227 1.1392 1.7574 0.9567 1.7619 0.9509 1.0528 0.9534 1.0340 0.9315 0.9344 0.9349 1.0026 0.9819 0.9840 0.9801 0.9149</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="20">0 1 0 12 0 13 1 2 1 3 2 4 2 7 3 5 3 8 4 6 4 9 5 6 5 10 6 11 6 20 14 19 15 16 15 17 15 18 15 19</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.005742139</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-403.737140207930</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.40617 9.14061 1.73444 -0.10719 0.31868 0.21149 1.13171 -1.13091 0.00080</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.44125</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">126.18</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-403.73714021</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.18340508</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00753037</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">-403.54337221</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01036291</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.18340508</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.19376800</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-403.54337221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-403.54242800</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
