<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">C C C C C C H C C C H N O H H H H C H H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="25">1 1 1 1 1 1 2 1 1 1 2 3 4 2 2 2 2 1 2 2 2 1 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="2.237804"
                        y3="1.376413"
                        z3="-0.000001"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.025048"
                        y3="2.03336"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.175901"
                        y3="1.28352"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.082151"
                        y3="-0.133889"
                        z3="-0.0000"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.167768"
                        y3="-0.787313"
                        z3="-0.000001"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.341518"
                        y3="-0.040072"
                        z3="-0.000001"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.58058"
                        y3="2.928281"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.476379"
                        y3="1.847088"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.477538"
                        y3="-0.356672"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.602349"
                        y3="1.04672"
                        z3="-0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-3.596398"
                        y3="1.478361"
                        z3="-0.000001"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.242106"
                        y3="-0.878168"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a13"
                        x3="1.099363"
                        y3="-2.149623"
                        z3="0.000003"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.973427"
                        y3="-2.563034"
                        z3="-0.000017"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.126082"
                        y3="-1.889566"
                        z3="-0.0000"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.978963"
                        y3="3.117019"
                        z3="0.000001"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.156689"
                        y3="1.954194"
                        z3="-0.000001"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.681323"
                        y3="-0.729985"
                        z3="0.000001"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.809049"
                        y3="-1.362003"
                        z3="0.888302"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.809042"
                        y3="-1.362025"
                        z3="-0.888287"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.497054"
                        y3="-0.004994"
                        z3="-0.000013"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.656465"
                        y3="-1.278701"
                        z3="-0.0000"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.362541"
                        y3="-2.331034"
                        z3="-0.00002"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.27741"
                        y3="-1.091939"
                        z3="0.882302"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.277431"
                        y3="-1.09191"
                        z3="-0.882281"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
               </bondArray>
               <formula concise="C11H12NO">
                  <atomArray count="11 12 1 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">162.12379999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C11H12NO/c1-7-3-5-9-6-4-8(2)12-10(9)11(7)13/h3-6,12-13H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,1,10,2,8,6,9,3,4,5,12,13/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:25C3C3C3C3C3C3HC3C3C3HNOHHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;;s3s7;;s8s9;s10;s4s9;s5;s13;s12;s2;s1;s6;s18;s18;s18;s9;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-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">769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7Me_MQOH_0a_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">92</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">571</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">763.1979220618 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">5.814e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.055 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.121 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">769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7Me_MQOH_0a_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">92</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">571</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">768.6843195144 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">5.324e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.063 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">0.033 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.096 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="2.237804"
                                 y3="1.376413"
                                 z3="-0.000001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.025048"
                                 y3="2.03336"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.175901"
                                 y3="1.28352"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.082151"
                                 y3="-0.133889"
                                 z3="-0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.167768"
                                 y3="-0.787313"
                                 z3="-0.000001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.341518"
                                 y3="-0.040072"
                                 z3="-0.000001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-1.58058"
                                 y3="2.928281"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.476379"
                                 y3="1.847088"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.477538"
                                 y3="-0.356672"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.602349"
                                 y3="1.04672"
                                 z3="-0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-3.596398"
                                 y3="1.478361"
                                 z3="-0.000001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.242106"
                                 y3="-0.878168"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.099363"
                                 y3="-2.149623"
                                 z3="0.000003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.973427"
                                 y3="-2.563034"
                                 z3="-0.000017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.126082"
                                 y3="-1.889566"
                                 z3="-0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="0.978963"
                                 y3="3.117019"
                                 z3="0.000001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.156689"
                                 y3="1.954194"
                                 z3="-0.000001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.681323"
                                 y3="-0.729985"
                                 z3="0.000001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.809049"
                                 y3="-1.362003"
                                 z3="0.888302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.809042"
                                 y3="-1.362025"
                                 z3="-0.888287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.497054"
                                 y3="-0.004994"
                                 z3="-0.000013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.656465"
                                 y3="-1.278701"
                                 z3="-0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.362541"
                                 y3="-2.331034"
                                 z3="-0.00002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.27741"
                                 y3="-1.091939"
                                 z3="0.882302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.277431"
                                 y3="-1.09191"
                                 z3="-0.882281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                        </bondArray>
                        <formula concise="C11H12NO">
                           <atomArray count="11 12 1 1" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">162.12379999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C11H12NO/c1-7-3-5-9-6-4-8(2)12-10(9)11(7)13/h3-6,12-13H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,1,10,2,8,6,9,3,4,5,12,13/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:25C3C3C3C3C3C3HC3C3C3HNOHHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;;s3s7;;s8s9;s10;s4s9;s5;s13;s12;s2;s1;s6;s18;s18;s18;s9;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3200</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.223293"
                              y3="1.367929"
                              z3="-0.000001"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.020457"
                              y3="2.02159"
                              z3="-0.0000"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.174783"
                              y3="1.275794"
                              z3="0.0000"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.082889"
                              y3="-0.128526"
                              z3="-0.0000"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.159254"
                              y3="-0.78054"
                              z3="-0.000001"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.323775"
                              y3="-0.041026"
                              z3="-0.000001"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.574802"
                              y3="2.914691"
                              z3="0.0000"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.469838"
                              y3="1.836597"
                              z3="0.0000"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.459343"
                              y3="-0.353702"
                              z3="-0.000001"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.586958"
                              y3="1.041534"
                              z3="-0.0000"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.578553"
                              y3="1.470593"
                              z3="-0.0000"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-1.234687"
                              y3="-0.870037"
                              z3="-0.000001"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.091707"
                              y3="-2.133892"
                              z3="0.000002"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.962208"
                              y3="-2.534909"
                              z3="-0.000015"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.118469"
                              y3="-1.875842"
                              z3="-0.000001"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.976009"
                              y3="3.102065"
                              z3="0.0000"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.140341"
                              y3="1.942751"
                              z3="-0.000001"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.655815"
                              y3="-0.731509"
                              z3="0.000001"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.778976"
                              y3="-1.361119"
                              z3="0.884871"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.778969"
                              y3="-1.361139"
                              z3="-0.884857"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.469637"
                              y3="-0.010666"
                              z3="-0.000013"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.629892"
                              y3="-1.275165"
                              z3="-0.0000"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.331448"
                              y3="-2.321786"
                              z3="-0.00002"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.247519"
                              y3="-1.089844"
                              z3="0.879227"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.247541"
                              y3="-1.089816"
                              z3="-0.879205"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C11H12NO">
                        <atomArray count="11 12 1 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">162.12379999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H12NO/c1-7-3-5-9-6-4-8(2)12-10(9)11(7)13/h3-6,12-13H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,1,10,2,8,6,9,3,4,5,12,13/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:25C3C3C3C3C3C3HC3C3C3HNOHHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;;s3s7;;s8s9;s10;s4s9;s5;s13;s12;s2;s1;s6;s18;s18;s18;s9;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.220574"
                              y3="1.366698"
                              z3="-0.000001"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.020004"
                              y3="2.019445"
                              z3="0.0000"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.174599"
                              y3="1.273861"
                              z3="0.0000"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.083285"
                              y3="-0.126957"
                              z3="-0.0000"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.158582"
                              y3="-0.780057"
                              z3="-0.0000"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.320714"
                              y3="-0.041516"
                              z3="-0.000001"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.574574"
                              y3="2.912686"
                              z3="0.0000"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.469698"
                              y3="1.834483"
                              z3="0.0000"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.456763"
                              y3="-0.353335"
                              z3="-0.000001"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.585048"
                              y3="1.041235"
                              z3="-0.0000"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.576714"
                              y3="1.470291"
                              z3="-0.0000"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-1.234366"
                              y3="-0.868681"
                              z3="-0.000001"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.093316"
                              y3="-2.131693"
                              z3="0.000002"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.965957"
                              y3="-2.529282"
                              z3="-0.000012"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.117801"
                              y3="-1.875061"
                              z3="-0.000001"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.975774"
                              y3="3.1000"
                              z3="0.0000"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.137847"
                              y3="1.941424"
                              z3="-0.000001"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.652092"
                              y3="-0.732118"
                              z3="0.0000"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.774325"
                              y3="-1.361778"
                              z3="0.88488"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.774317"
                              y3="-1.361797"
                              z3="-0.884868"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.466046"
                              y3="-0.011797"
                              z3="-0.000012"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.62685"
                              y3="-1.274296"
                              z3="-0.0000"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.3277"
                              y3="-2.320539"
                              z3="-0.000019"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.244205"
                              y3="-1.088608"
                              z3="0.87915"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.244228"
                              y3="-1.088581"
                              z3="-0.879129"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C11H12NO">
                        <atomArray count="11 12 1 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">162.12379999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H12NO/c1-7-3-5-9-6-4-8(2)12-10(9)11(7)13/h3-6,12-13H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,1,10,2,8,6,9,3,4,5,12,13/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:25C3C3C3C3C3C3HC3C3C3HNOHHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;;s3s7;;s8s9;s10;s4s9;s5;s13;s12;s2;s1;s6;s18;s18;s18;s9;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.220458"
                              y3="1.36684"
                              z3="-0.0000"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.020238"
                              y3="2.019511"
                              z3="0.0000"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.174474"
                              y3="1.273543"
                              z3="0.0000"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.083296"
                              y3="-0.126459"
                              z3="-0.0000"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.158811"
                              y3="-0.780465"
                              z3="-0.0000"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.320529"
                              y3="-0.04173"
                              z3="-0.000001"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.574797"
                              y3="2.912499"
                              z3="0.0000"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.470145"
                              y3="1.834216"
                              z3="0.0000"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.456668"
                              y3="-0.3537"
                              z3="-0.000001"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.585252"
                              y3="1.041361"
                              z3="-0.0000"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.576999"
                              y3="1.470307"
                              z3="-0.000001"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-1.234555"
                              y3="-0.86876"
                              z3="-0.000001"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.094066"
                              y3="-2.131824"
                              z3="0.000001"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.967297"
                              y3="-2.528203"
                              z3="-0.00001"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.117636"
                              y3="-1.875078"
                              z3="-0.000002"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.975891"
                              y3="3.100101"
                              z3="0.000001"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.137877"
                              y3="1.941449"
                              z3="-0.0000"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.652177"
                              y3="-0.732293"
                              z3="-0.0000"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.774272"
                              y3="-1.361996"
                              z3="0.884979"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.774264"
                              y3="-1.362013"
                              z3="-0.884968"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.466222"
                              y3="-0.012057"
                              z3="-0.000012"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.627239"
                              y3="-1.274289"
                              z3="-0.0000"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.328226"
                              y3="-2.320616"
                              z3="-0.000019"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.244538"
                              y3="-1.088171"
                              z3="0.879156"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.24456"
                              y3="-1.088145"
                              z3="-0.879135"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C11H12NO">
                        <atomArray count="11 12 1 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">162.12379999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H12NO/c1-7-3-5-9-6-4-8(2)12-10(9)11(7)13/h3-6,12-13H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,1,10,2,8,6,9,3,4,5,12,13/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:25C3C3C3C3C3C3HC3C3C3HNOHHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;;s3s7;;s8s9;s10;s4s9;s5;s13;s12;s2;s1;s6;s18;s18;s18;s9;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="2.220537"
                              y3="1.367007"
                              z3="-0.0000"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.020403"
                              y3="2.019795"
                              z3="0.0000"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.174373"
                              y3="1.273477"
                              z3="0.0000"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.083202"
                              y3="-0.126143"
                              z3="-0.0000"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.158948"
                              y3="-0.780846"
                              z3="-0.000001"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.320524"
                              y3="-0.041865"
                              z3="-0.000001"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.574855"
                              y3="2.912485"
                              z3="0.0000"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.470477"
                              y3="1.834164"
                              z3="0.0000"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.456631"
                              y3="-0.354111"
                              z3="-0.000001"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.585483"
                              y3="1.0414"
                              z3="-0.0000"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.577343"
                              y3="1.470071"
                              z3="-0.000001"/>
                        <atom elementType="N"
                              id="a12"
                              x3="-1.234595"
                              y3="-0.868959"
                              z3="-0.000001"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.094148"
                              y3="-2.132126"
                              z3="0.0000"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.967666"
                              y3="-2.527975"
                              z3="-0.000008"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.11728"
                              y3="-1.875234"
                              z3="-0.000002"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.975867"
                              y3="3.100373"
                              z3="0.000001"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.138113"
                              y3="1.941367"
                              z3="-0.0000"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.652445"
                              y3="-0.732302"
                              z3="-0.000001"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.774541"
                              y3="-1.361975"
                              z3="0.885034"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.774534"
                              y3="-1.36199"
                              z3="-0.885026"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.466496"
                              y3="-0.012054"
                              z3="-0.000011"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.627642"
                              y3="-1.274314"
                              z3="-0.0000"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-3.328904"
                              y3="-2.320737"
                              z3="-0.000018"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.244849"
                              y3="-1.087752"
                              z3="0.879148"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-4.244871"
                              y3="-1.087728"
                              z3="-0.879128"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a16" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a18" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                     </bondArray>
                     <formula concise="C11H12NO">
                        <atomArray count="11 12 1 1" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">162.12379999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H12NO/c1-7-3-5-9-6-4-8(2)12-10(9)11(7)13/h3-6,12-13H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,1,10,2,8,6,9,3,4,5,12,13/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:25C3C3C3C3C3C3HC3C3C3HNOHHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;;s3s7;;s8s9;s10;s4s9;s5;s13;s12;s2;s1;s6;s18;s18;s18;s9;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-556.231325584815</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-556.232996230312</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-556.233044134858</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-556.233048319405</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-556.233049311769</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="25">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="25">C C C C C C H C C C H N O H H H H C H H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="25">0.035048 0.029265 -0.060149 -0.060133 -0.168060 -0.057014 0.051218 0.101619 -0.053256 0.019027 0.043164 0.443456 0.349760 -0.085965 0.032047 0.036363 0.038833 0.031313 0.030402 0.030401 0.035337 0.053199 0.030752 0.046686 0.046686</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">C C C C C C H C C C H N O H H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="25">6.0596 6.0648 6.0730 5.8755 5.8417 6.0011 0.8504 5.9842 5.8385 6.1134 0.8417 7.0537 8.3296 0.7777 0.8229 0.8590 0.8622 6.2521 0.8843 0.8843 0.9010 6.1652 0.9158 0.8742 0.8742</array>
                     <array dataType="xsd:double" dictRef="o:za" size="25">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 6.0000 6.0000 1.0000 7.0000 8.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="25">-0.0596 -0.0648 -0.0730 0.1245 0.1583 -0.0011 0.1496 0.0158 0.1615 -0.1134 0.1583 -0.0537 -0.3296 0.2223 0.1771 0.1410 0.1378 -0.2521 0.1157 0.1157 0.0990 -0.1652 0.0842 0.1258 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">3.9475 3.9605 3.9779 3.8805 3.9997 3.7350 1.0019 3.9465 3.8461 3.9201 0.9953 3.5692 2.1601 1.0351 1.0246 1.0066 1.0037 3.9067 0.9913 0.9913 1.0118 3.9230 1.0139 0.9958 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">3.9475 3.9605 3.9779 3.8805 3.9997 3.7350 1.0019 3.9465 3.8461 3.9201 0.9953 3.5692 2.1601 1.0351 1.0246 1.0066 1.0037 3.9067 0.9913 0.9913 1.0118 3.9230 1.0139 0.9958 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="25">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="26">1.5926 1.2778 0.9561 1.2841 0.9417 1.2864 1.2487 1.2728 1.1762 1.4632 1.1052 0.9183 0.9480 1.5273 1.3351 1.3745 0.9548 0.9603 0.9354 0.9855 0.9892 0.9892 0.9805 0.9895 0.9680 0.9679</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="26">0 1 0 5 0 16 1 2 1 15 2 3 2 7 3 4 3 11 4 5 4 12 5 17 6 7 7 9 8 9 8 11 8 21 9 10 11 14 12 13 17 18 17 19 17 20 21 22 21 23 21 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">C C C C C C H C C C H N O H H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="25">-0.059561 -0.064778 -0.073008 0.124525 0.158342 -0.001069 0.149628 0.015790 0.161493 -0.113438 0.158305 -0.053716 -0.329598 0.222293 0.177051 0.141038 0.137831 -0.252140 0.115692 0.115686 0.098960 -0.165151 0.084163 0.125833 0.125828</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="571">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="571">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="571"
                            units="nonsi:electronvolt">-528.3810 -399.2269 -286.5001 -285.7509 -285.6785 -285.0297 -284.6507 -284.4524 -284.3166 -284.0361 -283.8619 -283.8381 -283.2943 -36.3644 -34.9604 -30.9254 -30.0217 -29.0875 -27.7038 -27.2054 -26.0566 -25.1119 -24.6372 -23.9541 -22.6470 -21.8780 -21.3952 -20.5220 -19.9226 -19.8514 -19.3983 -18.8957 -18.6292 -18.1210 -17.7681 -17.7408 -17.5814 -17.2611 -17.1038 -16.8527 -16.2192 -16.2106 -16.0977 -15.0248 -13.2370 -12.3050 -4.4720 -3.0252 -1.6290 -0.8317 -0.2373 0.0566 0.3804 0.5292 0.8795 1.0291 1.3728 1.6611 1.9902 2.0267 2.1264 2.3851 2.5104 2.6340 2.7765 3.1436 3.4400 3.5227 3.7211 3.9180 4.2690 4.2989 4.6953 4.8614 4.9846 5.2074 5.2798 5.4429 5.6651 5.8931 6.0829 6.2328 6.3078 6.5444 6.6576 6.7088 7.2855 7.3256 7.4246 7.6164 7.8792 8.0700 8.3583 8.8951 8.9934 9.1744 9.3924 9.4237 9.6060 9.9005 9.9491 10.0787 10.4799 10.5640 10.9791 11.0032 11.1351 11.1599 11.2429 11.6467 11.7336 11.9754 12.0006 12.1899 12.4576 12.6076 13.0329 13.2613 13.2974 13.5231 13.9922 14.0283 14.5331 14.7472 14.8307 15.0959 15.2153 15.6810 16.1703 16.2280 16.5145 16.9027 17.1695 17.3564 17.3918 17.5679 18.0390 18.2893 18.3752 18.5616 18.6585 19.0025 19.1337 19.1994 19.5676 20.1424 20.2801 20.4951 21.1820 21.2811 21.4583 21.7533 22.0570 22.1281 22.5638 22.7917 22.8772 23.0076 23.4947 23.6122 23.6236 24.4288 24.7555 24.8453 25.2297 25.6474 25.7311 25.8256 25.8553 26.2543 26.4616 26.8894 27.0609 27.0947 27.2283 27.5771 28.2715 28.8507 29.0711 29.0944 29.2855 29.7524 30.1009 30.3196 30.7111 30.9013 31.7719 31.9116 32.1189 32.1611 32.4308 32.9271 33.1419 33.4586 33.5584 33.9065 34.0920 34.1068 34.1594 34.9531 35.2187 35.5357 35.8624 36.0512 36.1007 36.2288 36.6097 36.9767 37.3907 37.4939 37.8268 38.1784 38.3700 38.5325 38.8110 38.9201 39.1851 39.4898 39.8709 39.9521 40.2817 40.4414 41.0416 41.0702 41.1684 41.6242 41.7623 42.0742 42.5051 42.8142 42.9579 43.3469 43.5866 43.9678 44.1360 44.4994 45.1044 45.4748 45.5791 46.7042 46.7063 47.1203 47.4418 47.5896 48.2190 48.8866 49.8848 49.9604 50.6281 50.7357 51.2999 51.8826 51.9871 53.1012 53.1717 53.4621 54.2931 54.3202 54.7842 55.0922 55.2856 56.0593 56.6046 56.9138 57.0971 57.2340 58.0511 58.9039 59.8375 60.1803 60.5092 60.9262 61.5918 61.7119 62.4608 62.6371 63.1334 63.8257 64.9122 65.6714 65.8377 66.7335 66.9611 67.0393 67.6930 67.9072 68.1709 68.8062 69.5296 69.8951 70.6767 70.8212 71.0438 71.9857 72.0367 72.3445 72.4998 72.7424 73.0715 73.4160 74.0534 74.3079 74.4031 74.6567 74.9289 75.2959 75.3990 75.5714 75.6815 76.2230 76.8800 76.9275 77.0762 77.1382 77.2880 77.6689 77.8548 78.0857 78.3537 78.6845 78.9192 78.9198 79.3189 79.3313 79.4458 79.7283 80.0887 80.4671 80.7284 80.9277 81.2271 81.7697 81.8088 82.2565 82.5182 82.7751 83.0493 83.2182 83.6494 83.6855 83.8001 83.8088 84.3005 84.4164 84.4651 85.1035 85.1061 85.4237 86.0193 86.3924 86.5757 86.6138 86.9886 87.2629 87.3132 87.6143 88.2261 88.3271 88.6016 88.9785 89.1889 89.3806 89.4558 89.7403 90.0775 90.6603 90.8238 90.9827 91.1245 91.3515 91.7545 91.8503 92.0362 92.3659 92.7188 92.8025 92.9360 93.1790 93.8119 94.0775 94.1152 94.3405 94.7930 94.8683 95.1306 95.1683 95.5399 95.7929 95.9266 96.1625 96.7508 96.8523 97.0518 97.5591 98.2048 98.8157 98.9308 99.0257 99.2121 99.6042 99.6998 99.8716 100.9335 101.1571 101.2835 101.5898 102.2289 102.3138 102.4078 102.7042 103.4474 103.6032 103.9670 104.1281 104.5207 104.6002 105.3061 105.3314 105.5180 105.8713 106.2813 106.7326 106.8364 106.8969 106.9458 107.6096 107.6864 108.0984 108.2940 108.5934 108.8886 109.2002 109.4952 109.6628 109.9736 110.0038 110.3893 110.7001 111.1800 111.3201 111.6658 111.8511 112.2385 112.4490 112.9582 113.2883 113.7508 113.8377 114.3447 114.7273 114.9694 114.9948 115.0588 115.9715 116.2785 116.4770 116.7283 117.2415 117.3961 117.6964 118.1960 118.7097 119.2450 119.6236 119.7689 120.5673 120.6514 121.1754 121.6354 121.8770 123.1552 123.2332 123.6815 124.3768 124.6822 125.2424 125.5645 125.5984 126.2887 126.8523 127.7293 127.8071 127.9552 128.5164 128.7950 129.3716 129.6552 129.7224 130.9317 131.6707 131.9678 132.4982 132.5178 132.8806 134.2635 134.7430 135.1461 135.8028 135.8944 135.9343 136.5445 136.8347 137.2581 137.6210 139.2065 139.7797 140.4364 140.9319 140.9742 141.2078 141.9560 142.1890 142.2210 142.7680 143.2230 143.4548 143.7176 144.9056 144.9242 145.2930 145.3547 146.4547 146.7642 147.3426 147.8731 148.0353 148.7483 149.0210 149.7074 150.7023 150.9651 152.0414 152.0876 152.4622 152.9831 153.8686 154.7027 156.1250 157.1651 157.3107 158.8341 158.8531 161.3684 162.2922 165.9851 168.6477 171.0813 173.5712 173.8932 178.3103 181.0334 182.6858 182.8180 185.1551 186.7349 192.1629 202.8660 205.5910 613.8008 625.1873 627.2540 627.8658 629.3660 631.5102 632.5647 638.1457 643.0897 644.3725 652.0941 899.8673 1200.0652</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="75">0.00 0.00 0.00 0.00 0.00 0.00 33.30 91.47 103.20 129.04 204.11 208.19 272.29 292.82 310.13 338.16 366.46 426.61 431.49 479.12 534.31 564.30 594.43 598.03 689.21 691.99 745.23 799.93 800.77 824.08 847.13 892.03 929.92 974.38 1015.08 1017.53 1053.49 1066.79 1066.94 1068.22 1140.44 1182.42 1214.30 1237.09 1269.60 1296.54 1302.40 1333.93 1402.63 1426.08 1434.68 1447.98 1453.57 1473.18 1482.02 1492.98 1494.52 1540.21 1544.89 1606.81 1677.68 1693.88 1726.41 3052.53 3077.12 3113.59 3152.57 3171.82 3172.31 3214.52 3215.49 3232.57 3243.28 3584.78 3891.87</array>
                     <matrix cols="75"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="75">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.000000 0.000000 0.009980 0.000000 -0.000000 0.001423 0.000000 -0.000000 -0.006242 -0.000000 -0.000000 -0.007206 -0.000000 -0.000000 -0.001825 -0.000000 0.000000 0.009123 0.000000 0.000000 -0.022130 0.000000 0.000000 -0.017192 -0.000000 0.000000 -0.018405 -0.000000 0.000000 -0.024705 0.000000 0.000000 -0.035784 -0.000000 -0.000000 -0.015038 0.000000 -0.000000 -0.005048 0.000000 0.000000 -0.000287 -0.000000 0.000000 -0.015866 -0.000000 0.000000 0.001381 0.000000 -0.000000 0.017587 -0.000000 0.000000 0.020024 -0.008755 -0.002713 0.019324 0.008755 0.002713 0.019324 -0.000000 0.000000 0.030277 -0.000000 0.000000 0.039297 -0.000007 0.000007 -0.494263 0.341810 -0.357743 0.359298 -0.341802 0.357734 0.359316 -0.000000 -0.000000 -0.045676 0.000000 -0.000000 0.027041 0.000000 -0.000000 0.065171 -0.000000 -0.000000 0.074676 0.000000 -0.000000 0.069801 0.000000 -0.000000 -0.039769 0.000000 0.000000 0.059028 0.000000 0.000000 0.049668 -0.000000 0.000000 -0.034604 -0.000000 0.000000 -0.006205 0.000000 0.000000 -0.045730 -0.000000 -0.000000 0.035179 -0.000000 -0.000000 0.133164 -0.000000 -0.000001 0.122446 -0.000000 -0.000000 0.022786 0.000000 -0.000000 0.025235 -0.000000 -0.000000 -0.115093 0.000001 0.000001 -0.145714 0.233806 0.324420 0.052447 -0.233801 -0.324414 0.052455 -0.000003 -0.000002 -0.633452 -0.000000 0.000000 -0.149496 -0.000001 0.000003 -0.306478 0.011919 -0.129040 -0.113094 -0.011919 0.129037 -0.113090 0.000000 0.000000 -0.012310 0.000000 0.000000 0.007230 -0.000000 0.000000 0.028042 -0.000000 0.000000 0.056694 0.000000 0.000000 0.050741 0.000000 0.000000 -0.002472 -0.000000 0.000000 -0.028896 -0.000000 0.000000 -0.008000 -0.000000 -0.000000 -0.012344 -0.000000 -0.000000 -0.034506 -0.000000 -0.000000 -0.078642 -0.000000 -0.000000 0.045027 0.000001 0.000000 0.071513 0.000001 0.000001 0.025304 -0.000000 -0.000000 0.057666 -0.000000 0.000000 -0.004068 -0.000000 0.000000 -0.039268 -0.000001 -0.000001 -0.107172 -0.141146 -0.449050 -0.407000 0.141139 0.449043 -0.407008 0.000002 0.000002 0.402393 -0.000000 -0.000000 -0.056509 -0.000000 0.000001 -0.112750 0.002467 -0.047016 -0.044414 -0.002467 0.047015 -0.044413 -0.000000 -0.000000 0.175046 -0.000000 -0.000000 0.159715 0.000000 -0.000000 0.037232 -0.000000 -0.000000 0.056116 -0.000000 0.000000 0.017023 -0.000000 -0.000000 0.030630 0.000000 0.000000 -0.280606 0.000000 0.000000 -0.171347 0.000000 -0.000000 -0.022104 0.000000 0.000000 -0.235012 -0.000000 0.000001 -0.387337 0.000000 -0.000000 0.076333 -0.000000 -0.000000 -0.089362 0.000000 0.000000 -0.022329 -0.000000 -0.000000 0.176466 -0.000000 -0.000000 0.202974 -0.000000 -0.000000 0.242103 0.000000 0.000000 -0.153227 0.176563 0.083789 -0.118026 -0.176560 -0.083787 -0.118023 -0.000002 -0.000000 -0.386981 0.000000 -0.000000 0.145354 0.000000 -0.000003 0.317466 0.023738 0.148487 0.131072 -0.023737 -0.148484 0.131068 -0.000000 0.000000 0.093162 -0.000001 -0.000000 0.114661 -0.000000 -0.000000 -0.075753 -0.000000 -0.000000 -0.200889 -0.000000 -0.000000 -0.007382 -0.000000 0.000000 -0.012456 0.000001 -0.000000 0.157032 0.000000 -0.000000 0.024331 0.000000 0.000000 -0.088284 0.000000 0.000000 0.051462 -0.000000 0.000000 0.225710 -0.000000 0.000000 -0.300950 0.000001 0.000000 0.250688 0.000001 -0.000001 0.379316 -0.000000 0.000000 -0.346336 -0.000001 -0.000000 0.269623 -0.000000 0.000001 0.193763 0.000000 -0.000000 -0.107875 0.056307 -0.069018 -0.163929 -0.056306 0.069017 -0.163930 -0.000000 0.000001 -0.094212 -0.000000 0.000000 0.135651 -0.000002 -0.000003 0.307634 0.079074 0.163089 0.156333 -0.079073 -0.163084 0.156331 -0.028534 0.005994 -0.000000 -0.050656 -0.056020 0.000000 -0.002547 -0.111041 0.000000 -0.007500 -0.120206 0.000000 0.042313 -0.062412 -0.000000 0.009478 0.018567 -0.000000 0.111008 -0.034552 -0.000000 0.038152 -0.041163 -0.000000 -0.045472 0.022348 0.000000 0.009660 0.022171 -0.000001 0.024969 0.057175 -0.000001 -0.068215 -0.069740 0.000001 0.188220 -0.067653 -0.000001 0.236546 0.037593 -0.000001 -0.150058 -0.078861 0.000001 -0.117722 -0.059070 -0.000000 -0.048758 0.037068 -0.000001 0.086260 0.162802 0.000001 0.171439 0.179897 0.000055 0.171443 0.179899 -0.000056 -0.008567 0.270483 0.000003 -0.194564 0.211155 0.000000 -0.403661 0.152666 0.000002 -0.158681 0.339342 -0.001066 -0.158675 0.339345 0.001066 0.000000 -0.000000 0.172700 0.000000 0.000000 -0.104827 0.000000 0.000000 -0.178806 0.000000 0.000000 -0.025839 0.000000 -0.000000 0.052719 0.000000 -0.000000 0.138422 -0.000001 -0.000000 -0.206463 -0.000000 -0.000000 -0.110555 -0.000000 -0.000000 0.110017 -0.000000 -0.000001 0.170524 0.000000 -0.000001 0.299532 -0.000000 -0.000000 0.029586 -0.000001 0.000000 -0.068005 0.000003 0.000000 0.554642 0.000000 -0.000000 -0.001777 0.000000 0.000001 -0.176792 0.000000 -0.000000 0.306987 0.000001 0.000000 -0.084659 0.183044 -0.050985 -0.145084 -0.183040 0.050985 -0.145084 -0.000001 0.000001 -0.201575 -0.000001 0.000000 -0.072743 -0.000000 0.000003 -0.212869 -0.078216 -0.132427 -0.100520 0.078213 0.132426 -0.100518 0.024932 0.074711 -0.000000 -0.013750 0.027199 0.000000 -0.005540 0.001323 0.000000 -0.011483 -0.004758 -0.000000 0.014949 0.069286 -0.000001 -0.005708 0.080137 -0.000001 -0.029378 -0.014928 0.000001 -0.013800 -0.013475 0.000001 -0.010636 -0.024217 -0.000000 -0.005836 -0.023927 -0.000000 -0.007877 -0.028505 -0.000001 -0.007617 -0.025746 0.000000 0.234728 0.074586 -0.000001 0.312177 0.244186 0.000016 -0.005591 -0.025442 0.000001 -0.055722 0.025949 0.000001 0.012637 0.095471 -0.000000 -0.173170 -0.228560 0.000001 -0.362890 -0.265225 0.004203 -0.362898 -0.265235 -0.004193 0.048322 -0.481339 -0.000007 -0.050065 0.022498 0.000000 -0.108246 0.006189 0.000000 -0.040060 0.059281 -0.000422 -0.040059 0.059282 0.000422 -0.000000 -0.000000 -0.045710 -0.000000 -0.000000 0.018626 0.000000 -0.000000 0.039804 -0.000000 0.000000 -0.001334 -0.000000 -0.000001 -0.022884 0.000000 -0.000000 -0.033998 0.000001 0.000000 0.098066 0.000000 0.000000 0.049184 0.000000 0.000000 -0.024581 0.000000 0.000000 -0.043441 0.000000 0.000001 -0.081545 0.000000 0.000000 0.016004 -0.000002 -0.000000 -0.057641 0.000004 -0.000001 0.972154 -0.000000 0.000000 0.058608 0.000000 -0.000000 0.027506 -0.000000 -0.000000 -0.086557 0.000001 0.000001 0.015550 -0.032636 -0.003435 0.021974 0.032639 0.003439 0.021973 0.000000 0.000003 0.082944 0.000000 -0.000000 0.008528 0.000001 -0.000001 0.027833 0.014573 0.020430 0.014599 -0.014572 -0.020431 0.014599 -0.000000 -0.000000 -0.060345 0.000000 -0.000000 -0.166086 -0.000000 0.000000 0.082382 -0.000000 -0.000000 0.127225 0.000000 -0.000000 0.228669 0.000000 -0.000000 0.251731 -0.000001 0.000000 0.199777 -0.000001 0.000000 0.100063 -0.000000 0.000000 -0.154253 -0.000000 0.000000 -0.031362 -0.000000 0.000000 0.014893 -0.000000 0.000000 -0.162443 0.000001 -0.000000 -0.118151 0.000002 0.000002 -0.068615 -0.000001 0.000000 -0.214653 0.000000 0.000000 -0.454480 -0.000000 -0.000000 -0.305139 -0.000000 -0.000000 -0.037561 0.220782 -0.076383 -0.125450 -0.220780 0.076382 -0.125449 -0.000002 -0.000000 -0.189714 0.000001 0.000000 0.071084 -0.000001 -0.000003 0.244912 0.127304 0.168873 0.126313 -0.127301 -0.168870 0.126311 -0.039732 -0.051237 0.000000 -0.023139 -0.037587 -0.000000 -0.014769 -0.029305 -0.000000 -0.025549 -0.042368 -0.000000 -0.019373 -0.087347 -0.000000 -0.049164 -0.040951 -0.000000 0.139452 0.078574 -0.000001 0.019748 0.066196 -0.000001 -0.086770 0.163173 0.000001 -0.070433 0.175701 0.000001 -0.039518 0.248359 0.000001 -0.101644 0.113348 0.000000 0.182280 -0.098463 0.000000 0.262556 0.074302 0.000000 -0.236746 0.100084 0.000000 -0.013495 -0.037695 -0.000000 -0.032330 -0.064647 0.000001 -0.018418 0.028463 0.000000 0.027262 0.038639 0.001677 0.027263 0.038638 -0.001676 -0.066109 0.081863 -0.000000 0.141427 -0.128689 -0.000000 0.513790 -0.025220 -0.000000 0.077761 -0.368199 0.004172 0.077755 -0.368206 -0.004175 -0.000006 0.000003 0.118745 -0.000005 0.000002 -0.126211 0.000001 -0.000004 -0.133202 0.000001 -0.000003 -0.129128 -0.000003 -0.000003 -0.080739 -0.000008 0.000003 0.050292 0.000010 0.000000 0.677306 0.000006 0.000000 0.231377 0.000008 0.000001 -0.097480 0.000007 0.000001 -0.126098 0.000006 -0.000000 -0.121007 0.000005 -0.000003 0.155449 -0.000002 -0.000004 0.040153 -0.000003 -0.000005 -0.138000 0.000003 -0.000004 0.422894 -0.000010 0.000002 -0.153417 -0.000004 0.000001 0.297303 -0.000011 0.000004 -0.020818 0.075582 -0.026075 -0.051054 -0.075606 0.026081 -0.051053 -0.000010 0.000002 -0.083195 0.000007 0.000004 0.002991 0.000004 0.000003 0.038474 0.052762 0.046357 0.030714 -0.052745 -0.046345 0.030714 -0.143005 0.073915 -0.000008 -0.106293 0.069167 0.000008 0.036578 -0.069039 0.000009 0.034126 -0.078269 0.000009 -0.068211 -0.101995 0.000005 -0.210203 0.069323 -0.000003 0.204666 0.013766 -0.000048 0.138489 0.009554 -0.000016 0.189690 0.022569 0.000007 0.178153 0.005305 0.000010 0.161253 -0.039923 0.000009 0.109785 -0.086587 -0.000011 -0.045795 -0.122986 -0.000003 -0.041902 -0.117089 0.000011 0.080832 -0.089622 -0.000030 -0.221227 0.063379 0.000010 -0.102289 0.004432 -0.000021 -0.286335 0.103200 0.000001 -0.319574 0.094122 -0.001440 -0.319566 0.094118 0.001446 -0.253581 0.061791 0.000004 0.192937 0.119107 -0.000001 0.132650 0.103094 -0.000003 0.202598 0.155950 -0.002072 0.202608 0.155957 0.002066 -0.171309 -0.086032 0.000000 -0.197546 -0.074777 0.000000 -0.209348 0.022652 -0.000000 0.070562 0.035085 0.000000 0.077750 -0.028459 -0.000000 0.096196 -0.080947 -0.000001 -0.214210 0.096425 -0.000001 -0.229698 0.094762 -0.000000 0.168292 0.054606 -0.000000 -0.126276 0.018609 0.000000 -0.225925 -0.209683 0.000001 0.127686 0.022013 0.000001 0.041250 -0.037340 0.000000 0.037642 -0.045620 0.000001 0.091619 0.017414 0.000001 -0.108242 -0.071716 0.000001 -0.253697 0.046178 0.000001 0.134657 -0.127896 -0.000000 0.102703 -0.134098 0.000460 0.102703 -0.134098 -0.000459 0.165820 -0.161142 -0.000000 0.173475 0.186357 -0.000000 0.023468 0.146924 -0.000001 0.195028 0.284919 -0.005326 0.195029 0.284922 0.005327 -0.008648 -0.131297 0.000001 0.129823 0.131265 0.000000 0.026379 0.222035 -0.000003 0.019311 0.146299 0.000001 -0.081632 -0.100966 0.000002 -0.124848 -0.119474 -0.000003 -0.313601 0.029139 0.000005 -0.099173 0.048083 0.000001 0.021568 -0.090144 -0.000003 -0.014649 -0.105006 0.000000 -0.049255 -0.183148 0.000002 0.074728 0.070213 0.000001 0.135875 -0.134492 -0.000000 0.247091 0.101952 0.000001 0.215409 0.083726 0.000002 0.369394 0.142243 0.000004 0.102449 -0.310345 0.000005 -0.075642 0.060904 -0.000000 0.058988 0.092601 0.003859 0.058997 0.092597 -0.003856 -0.219732 0.222336 0.000002 -0.072280 -0.001864 0.000000 -0.243881 -0.049899 0.000002 -0.043483 0.112408 -0.002752 -0.043483 0.112408 0.002755 -0.000001 0.000001 -0.165486 -0.000001 0.000003 0.129840 0.000000 0.000002 0.027487 0.000001 0.000001 -0.278670 -0.000000 -0.000002 0.007227 -0.000000 -0.000001 0.250245 -0.000001 -0.000000 0.022044 -0.000000 -0.000000 0.012931 0.000000 -0.000001 0.190495 -0.000000 -0.000000 -0.079797 -0.000000 0.000000 -0.252724 0.000001 0.000002 0.009819 0.000001 -0.000003 -0.007522 0.000001 -0.000002 -0.068510 0.000002 0.000002 0.145697 -0.000000 0.000003 0.141104 -0.000001 0.000001 -0.534533 0.000001 -0.000001 0.009410 0.244958 -0.115778 -0.111316 -0.244954 0.115775 -0.111317 -0.000002 0.000000 -0.139524 -0.000002 -0.000001 0.002637 -0.000000 0.000002 -0.172131 -0.194081 -0.171926 -0.101347 0.194073 0.171922 -0.101347 0.037590 -0.209663 0.000000 0.042440 -0.231302 -0.000002 -0.067096 -0.003649 0.000004 -0.167731 0.003464 -0.000002 -0.159506 0.153800 -0.000004 -0.070048 -0.087145 0.000004 -0.014344 0.147724 -0.000006 0.011591 0.149789 0.000001 0.077632 -0.034284 0.000005 0.125035 0.007926 -0.000001 0.080967 -0.094905 -0.000012 -0.026831 -0.167986 -0.000002 0.062430 0.240609 0.000001 0.160985 0.463456 0.000000 0.007617 -0.166128 -0.000005 0.151462 -0.230960 -0.000009 0.033535 -0.211197 -0.000003 -0.037274 0.062596 0.000000 0.144754 0.108982 0.007193 0.144750 0.108985 -0.007197 -0.231037 0.282124 -0.000002 0.091728 0.024090 0.000000 0.098592 0.026298 -0.000003 0.091282 0.019813 -0.000386 0.091291 0.019820 0.000381 0.000001 -0.000001 -0.131726 0.000000 -0.000004 0.178293 -0.000001 -0.000001 -0.270714 -0.000002 -0.000001 -0.010570 -0.000001 0.000002 0.261122 0.000000 0.000000 -0.043346 0.000001 0.000001 0.302709 0.000000 0.000001 -0.028749 0.000001 0.000000 -0.135569 0.000001 0.000000 0.052269 0.000001 -0.000001 0.391733 -0.000002 -0.000003 0.087462 -0.000000 0.000004 -0.078225 0.000001 0.000006 -0.084647 -0.000002 -0.000003 0.272401 0.000000 -0.000004 0.587061 0.000000 -0.000001 -0.165740 -0.000001 0.000001 0.006948 -0.075168 0.034530 0.041588 0.075169 -0.034527 0.041588 -0.000001 0.000002 0.057953 0.000002 0.000001 -0.011423 0.000002 -0.000000 0.066200 0.115153 0.089316 0.052866 -0.115146 -0.089315 0.052866 -0.000009 0.000001 0.059985 -0.000007 0.000005 -0.076192 -0.000003 0.000005 -0.069349 -0.000002 0.000000 0.004891 0.000002 -0.000001 0.257339 0.000003 -0.000000 -0.168743 0.000004 0.000015 0.244925 0.000005 0.000015 0.113114 0.000000 -0.000003 0.253076 0.000013 0.000004 -0.162336 0.000013 0.000003 -0.397691 0.000000 -0.000006 -0.144175 -0.000000 -0.000003 -0.044362 0.000001 -0.000002 -0.025803 0.000004 -0.000006 -0.136839 -0.000006 0.000005 0.109986 -0.000012 0.000005 0.301530 0.000007 -0.000004 -0.020775 -0.197128 0.098415 0.078833 0.197133 -0.098424 0.078833 0.000012 -0.000009 0.103419 -0.000008 -0.000007 0.039841 -0.000000 -0.000002 -0.173465 -0.275644 -0.217426 -0.113468 0.275621 0.217400 -0.113470 -0.202057 0.025672 -0.000003 -0.148519 0.138729 0.000005 -0.042955 0.108016 0.000005 -0.049116 0.016566 0.000001 -0.000264 -0.028707 -0.000017 0.038317 -0.026206 0.000010 0.082767 0.294888 -0.000015 0.118705 0.295335 -0.000008 -0.010898 -0.067754 -0.000019 0.279278 0.059417 0.000011 0.278843 0.056767 0.000037 -0.010952 -0.121076 0.000010 0.013985 -0.061703 0.000003 0.031893 -0.025475 0.000001 0.077170 -0.116076 0.000012 -0.135399 0.140656 -0.000010 -0.239039 0.085719 -0.000020 0.164028 -0.109295 0.000001 0.138565 -0.115664 0.000224 0.138541 -0.115652 -0.000233 0.201151 -0.146623 -0.000006 -0.164209 -0.145977 -0.000002 -0.086352 -0.129435 0.000012 -0.173550 -0.217202 0.008735 -0.173590 -0.217234 -0.008719 0.297532 0.175500 0.000000 0.139527 -0.026525 0.000000 -0.086193 0.069183 0.000001 -0.089123 -0.092738 -0.000002 0.011368 -0.048200 -0.000002 0.046725 0.123603 0.000001 -0.275722 0.270168 -0.000001 -0.176449 0.269941 0.000000 0.031457 -0.012005 0.000000 -0.067576 0.048690 0.000000 -0.184315 -0.205540 -0.000006 -0.073146 -0.243529 0.000000 -0.028358 -0.200284 0.000000 -0.051069 -0.255253 0.000001 -0.149403 -0.257217 0.000002 0.086868 -0.021761 -0.000001 0.301740 0.182403 -0.000002 -0.020358 0.050270 0.000000 -0.136906 0.016884 -0.007771 -0.136911 0.016887 0.007771 0.105010 -0.092673 -0.000001 0.056678 0.021582 -0.000000 0.098253 0.033528 0.000001 0.049003 -0.013627 0.001297 0.049001 -0.013629 -0.001297 0.000001 -0.000004 -0.108673 -0.000002 -0.000014 0.001206 -0.000003 -0.000003 -0.158837 0.000009 0.000001 0.220063 0.000008 0.000000 -0.159134 0.000003 0.000002 0.103962 0.000006 0.000010 0.164064 -0.000001 0.000009 0.046668 0.000002 -0.000001 0.065207 -0.000000 0.000005 -0.070245 -0.000002 0.000003 -0.072260 0.000008 0.000006 -0.018275 -0.000001 -0.000000 0.020985 -0.000007 -0.000014 0.033452 0.000012 0.000007 -0.565448 0.000000 -0.000014 0.583313 -0.000003 0.000002 0.257307 -0.000010 0.000007 0.031414 0.177771 -0.095056 -0.063699 -0.177804 0.095064 -0.063698 -0.000005 -0.000001 -0.102031 -0.000011 -0.000008 0.009342 -0.000016 -0.000009 -0.000530 -0.040338 -0.034703 -0.011439 0.040318 0.034692 -0.011439 0.024955 -0.072834 0.000011 -0.031438 -0.270575 0.000002 -0.064515 -0.042037 0.000014 0.164983 0.035057 -0.000020 0.145805 -0.000343 0.000014 0.052952 0.046094 -0.000009 0.101017 0.173897 -0.000018 -0.017657 0.157989 -0.000005 0.029684 -0.024348 -0.000008 0.008256 0.083950 0.000008 -0.014275 0.041920 0.000010 0.147241 0.111736 0.000002 -0.010971 -0.003061 -0.000002 -0.115262 -0.228087 -0.000002 0.223483 0.119771 0.000058 0.004567 -0.277264 -0.000065 -0.061324 0.055392 -0.000034 -0.181281 0.124530 -0.000003 -0.331094 0.084236 -0.009554 -0.331062 0.084219 0.009567 -0.065214 -0.015624 0.000010 -0.184809 -0.139025 -0.000001 -0.302662 -0.176782 -0.000000 -0.173888 -0.077906 -0.001459 -0.173894 -0.077911 0.001462 0.000000 0.000000 0.036609 0.000000 0.000000 0.086855 0.000000 0.000000 -0.054486 -0.000001 0.000000 0.106614 -0.000001 0.000000 -0.071795 -0.000000 0.000000 0.003495 -0.000001 -0.000001 0.397412 -0.000000 -0.000001 -0.043119 0.000000 0.000000 0.040619 -0.000000 -0.000000 -0.068825 -0.000001 -0.000001 0.454432 -0.000000 -0.000000 -0.079383 0.000000 -0.000000 0.010854 0.000000 0.000000 0.000600 -0.000001 -0.000001 0.407006 0.000000 0.000000 -0.468706 0.000000 0.000000 -0.364373 0.000000 -0.000000 -0.006336 -0.033480 0.020037 0.014107 0.033481 -0.020037 0.014107 0.000000 0.000000 0.026765 0.000001 0.000001 0.024923 0.000003 0.000003 -0.096712 -0.134269 -0.096882 -0.051935 0.134268 0.096880 -0.051936 -0.000000 -0.000000 -0.049049 -0.000000 -0.000000 -0.054217 -0.000000 -0.000000 0.032273 0.000000 -0.000000 0.035696 0.000000 -0.000000 -0.018741 0.000000 -0.000000 0.019875 0.000000 0.000000 -0.161221 -0.000000 0.000000 0.005646 0.000000 0.000000 -0.014891 0.000000 0.000000 0.035982 0.000000 -0.000000 -0.068125 0.000000 0.000000 -0.093200 0.000000 0.000000 -0.000403 -0.000000 -0.000000 -0.008015 -0.000000 -0.000001 0.828462 0.000000 -0.000000 0.380263 0.000000 -0.000000 0.309499 -0.000000 0.000000 0.012903 0.061283 -0.035778 -0.022576 -0.061283 0.035778 -0.022577 -0.000001 0.000000 -0.041264 -0.000000 -0.000000 0.011802 0.000000 0.000001 -0.054667 -0.052324 -0.026297 -0.022092 0.052323 0.026296 -0.022092 0.000002 0.000002 -0.033945 -0.000001 -0.000003 -0.077729 -0.000001 -0.000000 0.132634 -0.000001 0.000001 -0.053749 -0.000002 -0.000000 0.027808 -0.000001 0.000000 -0.002570 -0.000001 -0.000000 0.332446 0.000000 0.000000 -0.087806 0.000000 -0.000000 0.005502 0.000001 -0.000001 -0.091514 0.000001 -0.000002 0.772311 0.000001 0.000003 0.038668 0.000000 -0.000001 -0.003664 0.000002 0.000002 0.005591 0.000003 0.000003 -0.156016 -0.000004 -0.000004 0.287380 0.000001 0.000005 0.338091 0.000000 -0.000000 0.010301 0.045587 -0.028882 -0.018163 -0.045584 0.028882 -0.018163 -0.000001 0.000001 -0.032933 -0.000000 -0.000000 0.011841 -0.000000 0.000001 -0.043296 -0.067256 -0.053521 -0.024558 0.067255 0.053521 -0.024558 -0.125813 -0.158048 -0.000001 0.066141 0.223100 -0.000001 0.069742 0.012350 0.000005 0.127655 -0.123929 -0.000003 0.152964 -0.016609 0.000001 0.038974 -0.051586 -0.000000 0.150549 0.042232 0.000012 -0.034801 0.018306 -0.000003 0.019026 0.042456 -0.000000 -0.177960 0.146462 -0.000003 -0.203848 0.116180 0.000026 0.019078 -0.237406 0.000001 -0.005933 0.151315 -0.000000 -0.174590 -0.203305 -0.000000 -0.160378 -0.263386 -0.000003 0.373507 0.241816 0.000002 0.024102 -0.405484 0.000012 -0.075339 0.048198 0.000001 -0.151450 0.025307 -0.007111 -0.151456 0.025311 0.007110 -0.035957 -0.002061 -0.000002 -0.040999 -0.011698 0.000001 0.049638 0.010785 -0.000001 -0.062249 -0.113643 0.007425 -0.062246 -0.113641 -0.007428 0.062221 0.092521 0.000000 -0.010905 0.030105 -0.000000 0.008010 -0.062893 -0.000000 0.021545 -0.010571 0.000001 -0.057685 -0.006763 0.000001 -0.074913 -0.031147 -0.000000 0.272144 0.054409 -0.000000 0.005628 0.024738 -0.000000 0.061411 -0.008219 -0.000000 -0.105779 0.111969 0.000001 -0.122554 0.095693 -0.000002 0.086755 -0.019593 -0.000000 -0.005777 0.010490 -0.000000 0.065203 0.161454 -0.000000 0.128058 -0.017210 0.000001 -0.233288 0.025078 0.000000 0.088649 0.061354 -0.000003 -0.004690 -0.110747 -0.000001 0.379782 0.022776 0.039393 0.379794 0.022769 -0.039393 -0.353205 0.290414 0.000003 -0.019412 -0.088271 -0.000000 -0.353055 -0.182915 -0.000002 -0.000105 0.139143 -0.030372 -0.000095 0.139148 0.030372 -0.000000 -0.000001 -0.114591 -0.000000 -0.000000 0.101481 0.000001 -0.000000 -0.002062 -0.000001 0.000000 -0.008134 -0.000001 0.000001 0.022933 0.000000 0.000001 -0.029152 0.000002 0.000000 0.130490 0.000000 0.000000 -0.021093 0.000000 -0.000001 0.002465 -0.000001 0.000001 0.021968 0.000000 0.000004 -0.129444 -0.000001 0.000001 -0.000215 -0.000000 -0.000001 -0.004190 0.000002 0.000003 -0.002867 -0.000001 0.000001 -0.010664 -0.000000 0.000000 -0.596181 -0.000000 -0.000001 0.704171 0.000001 0.000001 0.044773 0.150849 -0.105956 -0.056469 -0.150855 0.105953 -0.056468 0.000005 -0.000005 -0.109194 0.000002 -0.000003 -0.003746 -0.000014 -0.000007 0.009820 0.014285 0.008558 0.004709 -0.014279 -0.008537 0.004713 -0.022743 -0.044659 0.000003 0.000123 0.000018 -0.000003 0.036745 0.004815 0.000000 -0.026444 0.011935 0.000000 -0.054342 0.007074 -0.000001 0.004823 0.032907 0.000001 0.099451 0.005979 -0.000004 0.017801 -0.002939 0.000000 0.004039 -0.044503 0.000001 -0.034075 0.060986 -0.000001 0.003978 0.159908 0.000006 -0.040665 0.003331 -0.000000 -0.003718 -0.019948 0.000000 0.047607 0.090916 -0.000000 -0.051465 0.003962 0.000001 0.049805 0.000865 0.000017 -0.008227 -0.074333 -0.000020 0.059897 0.065224 -0.000001 -0.226005 -0.045340 -0.034826 -0.226002 -0.045342 0.034830 0.347012 -0.261551 0.000001 0.084198 -0.094333 -0.000001 -0.487910 -0.250913 -0.000001 0.120737 0.363787 -0.066688 0.120750 0.363793 0.066692 0.000000 0.000000 -0.015160 0.000000 -0.000001 0.034153 -0.000000 0.000001 -0.040784 -0.000000 0.000002 -0.006357 -0.000002 0.000001 0.007669 -0.000000 0.000000 -0.008561 0.000005 -0.000002 -0.812031 0.000001 -0.000002 0.148183 0.000001 0.000000 -0.016047 -0.000002 0.000001 -0.094108 -0.000001 0.000004 0.511391 0.000002 -0.000002 0.008126 -0.000000 -0.000002 -0.001155 0.000003 0.000005 -0.002788 0.000005 -0.000002 -0.012229 0.000001 -0.000001 -0.153216 -0.000001 0.000001 0.079729 0.000001 0.000000 0.009246 0.029047 -0.021108 -0.010855 -0.029049 0.021107 -0.010855 0.000003 -0.000002 -0.020778 -0.000001 0.000001 0.016668 0.000005 0.000004 -0.041509 -0.058020 -0.031338 -0.018668 0.058016 0.031329 -0.018671 0.000005 -0.000001 -0.069002 0.000003 -0.000011 0.020535 0.000001 -0.000002 0.001486 -0.000008 0.000021 -0.002775 -0.000056 0.000009 -0.024094 -0.000025 0.000008 0.141120 0.000114 -0.000015 -0.012989 0.000010 -0.000025 0.000340 0.000027 0.000014 -0.023122 -0.000037 0.000023 0.005509 -0.000046 0.000009 -0.009789 0.000055 -0.000025 0.007197 -0.000006 -0.000021 0.004039 0.000073 0.000149 0.008767 0.000129 -0.000020 -0.031365 -0.000010 -0.000012 -0.088566 0.000017 -0.000022 0.330255 0.000042 0.000024 -0.149509 -0.467486 0.332970 0.166819 0.467322 -0.333027 0.166859 0.000180 -0.000126 0.316307 -0.000043 0.000020 0.023108 0.000124 0.000066 -0.052605 -0.074758 -0.039323 -0.023676 0.074650 0.039065 -0.023723 0.011419 -0.002565 0.000039 0.006105 -0.024712 -0.000012 0.002404 -0.003551 -0.000000 -0.018682 0.047759 0.000002 -0.125746 0.020729 0.000014 -0.056570 0.019291 -0.000080 0.257930 -0.035068 0.000025 0.023208 -0.056349 -0.000003 0.060748 0.031109 0.000019 -0.084760 0.051742 -0.000002 -0.102657 0.021552 -0.000002 0.123816 -0.057324 -0.000006 -0.014313 -0.047279 -0.000002 0.165664 0.337615 -0.000006 0.292570 -0.045027 0.000025 -0.022051 -0.026875 0.000052 0.036876 -0.047920 -0.000187 0.093787 0.053904 0.000085 -0.174505 -0.065604 -0.041074 -0.175038 -0.065223 0.040885 0.388589 -0.279562 -0.000181 -0.096247 0.045972 -0.000019 0.277327 0.146027 0.000045 -0.120726 -0.288670 0.052103 -0.120860 -0.288740 -0.052067 0.000000 -0.000000 0.010937 0.000000 -0.000000 -0.002550 -0.000000 -0.000001 -0.000061 -0.000001 -0.000000 0.001308 -0.000004 0.000000 0.004307 -0.000002 0.000000 -0.021514 0.000007 -0.000000 0.003804 0.000001 -0.000001 -0.011065 0.000002 0.000001 -0.159972 -0.000002 0.000000 0.054182 -0.000004 -0.000003 -0.168657 0.000003 -0.000001 0.033683 -0.000000 -0.000001 -0.000207 0.000005 0.000010 -0.000980 0.000005 -0.000000 -0.160244 -0.000001 0.000000 0.013411 0.000002 -0.000003 -0.054486 0.000003 0.000002 0.022245 0.069540 -0.049653 -0.024930 -0.069552 0.049648 -0.024928 0.000013 -0.000010 -0.046963 -0.000002 0.000001 0.160334 0.000010 0.000013 -0.365471 -0.517160 -0.269947 -0.164114 0.517147 0.269923 -0.164125 -0.048160 0.001778 -0.000000 0.008108 -0.059702 -0.000001 -0.024447 0.091665 0.000001 -0.045207 0.104202 -0.000000 0.026226 0.080434 -0.000000 0.084751 0.014550 0.000000 0.046438 -0.109535 0.000009 0.037491 -0.102622 -0.000002 -0.036841 -0.018922 -0.000001 -0.029364 0.065525 0.000002 0.170171 0.530775 -0.000007 0.009310 -0.103272 0.000000 0.004784 -0.088927 -0.000000 0.009390 -0.084628 0.000000 0.208298 -0.089976 -0.000001 0.402828 -0.049480 0.000003 -0.307576 0.412197 0.000001 -0.057440 -0.029279 -0.000000 0.065947 0.050730 0.034655 0.065949 0.050727 -0.034655 -0.231490 0.166047 0.000002 0.025492 0.010172 0.000001 0.031809 0.015136 -0.000002 0.020310 0.037097 -0.009249 0.020318 0.037102 0.009248 -0.050375 0.029737 0.000000 0.059622 0.002833 -0.000000 -0.037004 -0.026571 -0.000000 -0.085816 -0.013595 -0.000000 0.022009 0.013010 0.000000 -0.008955 -0.009544 -0.000000 0.595346 0.094662 -0.000001 0.061317 0.039546 0.000000 -0.010197 0.006471 0.000000 -0.044379 -0.057635 -0.000000 -0.237262 -0.492812 0.000001 0.002912 0.036307 -0.000000 0.016368 0.000990 -0.000000 -0.072476 -0.186751 0.000001 0.088511 0.047112 0.000000 0.435482 0.017829 -0.000000 -0.156873 0.195583 0.000000 0.006119 -0.002531 0.000000 -0.008055 -0.009801 -0.003955 -0.008056 -0.009800 0.003955 0.002005 0.001618 0.000000 0.009668 0.000051 -0.000000 -0.043961 -0.014088 0.000001 0.017194 0.026705 -0.001152 0.017192 0.026703 0.001153 0.042592 -0.001662 -0.000000 -0.013590 0.033606 0.000000 -0.071698 -0.005213 -0.000000 -0.099717 0.055040 0.000000 0.038123 0.023121 0.000000 -0.000873 -0.062032 -0.000000 0.211984 0.005121 0.000000 0.021721 -0.012125 -0.000000 -0.044451 -0.035236 -0.000000 -0.010303 0.005784 0.000000 0.073612 0.203881 -0.000000 0.020883 -0.007128 -0.000000 0.051996 0.011774 -0.000000 -0.208739 -0.537243 0.000002 0.367234 0.025039 -0.000000 -0.429972 0.023143 -0.000000 0.269449 -0.356140 -0.000000 0.001566 0.021921 0.000000 -0.070781 -0.015902 -0.019629 -0.070783 -0.015901 0.019630 0.025628 -0.007060 -0.000000 0.019802 0.017628 0.000000 0.055751 0.032006 0.000000 0.026619 0.034341 0.000249 0.026620 0.034342 -0.000249 0.017930 -0.067022 0.000000 -0.059800 0.030866 -0.000000 0.078126 0.016270 0.000000 0.042765 0.077717 -0.000000 0.009054 0.070822 -0.000000 0.160465 -0.026267 0.000000 0.427179 0.075491 0.000002 0.021508 0.029527 -0.000000 -0.034280 -0.071847 -0.000000 -0.033541 -0.007094 0.000000 -0.196791 -0.369605 -0.000000 -0.073984 -0.017609 0.000000 -0.036551 -0.076905 0.000000 0.195197 0.408200 -0.000001 -0.037371 -0.013653 -0.000000 -0.510873 0.015857 0.000002 0.030220 -0.080715 -0.000000 -0.068902 0.010644 0.000000 -0.053382 0.071968 0.038181 -0.053381 0.071966 -0.038181 -0.162700 0.111117 0.000000 0.015757 0.029310 0.000000 0.114601 0.059939 -0.000001 0.039557 0.003760 0.020755 0.039557 0.003761 -0.020756 -0.061167 -0.016891 -0.000000 0.005869 -0.113916 -0.000000 0.251658 0.042430 0.000000 0.072918 0.055652 0.000000 -0.048217 -0.062506 0.000000 -0.123557 0.097453 0.000000 -0.133823 0.080675 0.000001 0.002856 0.077945 -0.000000 -0.071230 -0.142541 -0.000000 -0.090036 0.036119 0.000000 -0.178495 -0.127718 -0.000001 -0.050877 -0.029512 0.000000 0.044516 0.055132 -0.000000 -0.224089 -0.511445 0.000001 0.283656 0.001092 -0.000000 -0.268445 -0.142823 0.000000 -0.260167 0.277286 0.000001 0.050215 -0.037311 -0.000000 0.111754 -0.035156 -0.006987 0.111754 -0.035157 0.006987 0.062244 -0.043726 0.000001 0.020661 0.057761 0.000000 0.238889 0.125805 -0.000000 0.069171 0.007687 0.042316 0.069170 0.007689 -0.042317 0.016940 0.008060 -0.000000 0.025863 0.010438 0.000000 0.056551 0.041109 -0.000000 -0.078357 0.019775 0.000000 -0.031871 -0.017910 0.000000 0.056480 -0.149329 -0.000000 -0.318084 -0.074143 -0.000001 0.032043 -0.038359 0.000000 0.083041 0.114257 0.000000 -0.010998 0.019040 0.000000 -0.131609 -0.262225 -0.000001 0.015086 -0.023263 -0.000000 0.028727 0.027757 -0.000000 -0.088126 -0.213263 0.000001 -0.129255 -0.037726 -0.000000 -0.436633 -0.007810 -0.000000 -0.290670 0.509434 0.000001 -0.010634 0.046149 0.000000 -0.174592 -0.030393 -0.032083 -0.174594 -0.030391 0.032085 -0.017421 0.041237 -0.000001 -0.018185 -0.037994 -0.000000 -0.195838 -0.094348 -0.000000 -0.074523 -0.049599 -0.033901 -0.074522 -0.049602 0.033901 -0.034424 -0.077400 -0.000000 -0.037161 -0.033981 -0.000000 0.044579 0.036667 0.000000 -0.039786 0.032865 -0.000000 -0.023525 0.146020 0.000000 -0.007668 0.182291 0.000000 -0.109529 -0.094494 0.000000 0.008948 -0.075011 -0.000000 0.128614 0.106105 -0.000000 0.021913 0.035410 0.000000 -0.153409 -0.383930 -0.000000 -0.026349 -0.006947 0.000000 0.028870 -0.080759 -0.000000 -0.144913 -0.451424 0.000001 -0.245630 -0.027858 -0.000000 0.020317 -0.038590 0.000001 0.201386 -0.473029 -0.000000 0.016686 -0.065851 -0.000000 0.137135 0.052762 0.059073 0.137135 0.052759 -0.059074 -0.094958 0.072298 0.000002 -0.035714 -0.040905 0.000000 -0.178492 -0.089606 -0.000001 -0.083545 -0.087156 -0.020163 -0.083544 -0.087158 0.020163 0.076429 0.019355 -0.000000 -0.058481 -0.045086 0.000000 -0.086019 0.148058 -0.000000 0.122269 0.101126 0.000000 -0.030535 -0.107487 -0.000000 -0.057848 -0.012292 -0.000000 0.637717 -0.014672 0.000001 -0.012709 -0.069420 -0.000000 0.041704 -0.001675 -0.000000 0.026454 -0.026153 0.000000 0.068658 0.050401 -0.000003 -0.051548 -0.047244 -0.000000 0.020129 0.058113 -0.000000 -0.093719 -0.180567 0.000000 -0.632547 -0.104782 -0.000001 -0.033148 -0.041597 -0.000001 0.040627 0.087145 0.000001 0.010916 0.009792 0.000000 0.029299 -0.045842 -0.038571 0.029298 -0.045841 0.038571 0.060073 -0.045252 0.000000 -0.002669 -0.000011 0.000000 -0.045894 -0.018467 -0.000000 -0.007596 -0.049751 0.006206 -0.007596 -0.049751 -0.006207 0.074074 -0.054098 -0.000000 -0.058870 0.093425 0.000000 0.028449 -0.110412 -0.000000 -0.005357 -0.033023 0.000000 -0.132341 0.031008 0.000001 0.066049 -0.013557 -0.000000 0.175106 0.021255 -0.000002 -0.124097 -0.005436 0.000000 0.137817 -0.117677 0.000000 0.047646 0.064368 -0.000000 0.106262 0.189765 0.000001 -0.049604 0.079133 -0.000000 0.033879 0.003663 -0.000000 -0.120036 -0.312556 0.000001 -0.040906 0.084271 0.000000 0.295313 0.121319 -0.000001 -0.110363 0.263328 -0.000000 0.040663 -0.012501 0.000000 -0.245793 0.054651 0.078487 -0.245793 0.054650 -0.078486 -0.170754 0.216605 -0.000002 -0.086200 0.007077 0.000000 0.170531 0.071244 0.000002 0.241480 -0.062549 0.236486 0.241471 -0.062542 -0.236492 0.005604 -0.014683 -0.000000 -0.006128 -0.012904 0.000000 -0.001940 0.053281 -0.000000 0.013131 -0.057662 0.000000 -0.022761 -0.009576 -0.000000 -0.013617 0.033980 0.000000 0.053612 0.033473 -0.000000 0.029088 0.025996 0.000000 -0.045236 0.010289 -0.000000 -0.032771 -0.056752 -0.000000 0.038863 0.112502 -0.000000 0.042938 0.003607 0.000000 -0.002514 0.007713 0.000000 0.000523 0.018204 -0.000000 -0.040071 -0.004293 0.000000 -0.064305 -0.015861 -0.000000 0.006581 -0.015736 0.000000 0.112280 -0.075777 0.000000 -0.427659 0.219693 0.268199 -0.427656 0.219690 -0.268199 -0.275239 0.353627 -0.000006 0.051405 0.023725 -0.000000 -0.118199 -0.022937 0.000003 -0.182188 -0.058341 -0.142036 -0.182184 -0.058342 0.142039 0.024050 -0.018462 0.000000 -0.026956 0.030169 0.000000 0.022866 -0.049455 -0.000000 0.002334 0.004668 0.000000 -0.033261 -0.002244 0.000000 0.029709 -0.001598 -0.000000 0.085702 0.017050 -0.000001 -0.054112 0.003776 0.000000 0.022734 -0.055590 -0.000001 0.022640 0.021985 0.000000 0.038465 0.050334 0.000000 -0.029859 0.022290 0.000000 0.007741 0.002591 -0.000000 -0.025682 -0.067811 0.000000 0.126547 0.038762 0.000000 0.112181 0.039941 -0.000000 -0.030320 0.074789 -0.000000 -0.037478 0.024168 -0.000000 0.121326 -0.059571 -0.077214 0.121324 -0.059571 0.077215 0.068487 -0.093618 0.000002 0.102620 0.068480 -0.000001 -0.315134 -0.052556 0.000018 -0.453128 -0.273600 -0.305602 -0.453120 -0.273588 0.305608 0.002876 -0.094748 0.000000 0.014234 0.015396 -0.000000 0.029616 0.104035 0.000000 -0.081768 -0.167881 -0.000000 -0.048997 0.030753 0.000000 0.064587 0.075856 -0.000000 0.185022 0.096287 -0.000001 0.037205 0.066475 0.000000 0.018846 -0.012766 0.000000 -0.098571 -0.136160 -0.000000 0.159616 0.474216 0.000002 0.099806 0.062309 0.000000 -0.000185 -0.010336 -0.000000 -0.032689 -0.079582 0.000000 -0.328575 0.023089 0.000001 -0.296583 0.004916 0.000000 -0.140058 0.121913 0.000000 -0.067978 0.016629 -0.000000 0.267918 -0.028155 -0.074087 0.267911 -0.028158 0.074086 0.117813 -0.184170 0.000008 -0.010213 0.036982 -0.000000 -0.166532 -0.018360 0.000005 0.126176 -0.152069 0.129489 0.126171 -0.152064 -0.129495 -0.125007 0.066496 0.000000 0.183696 -0.025387 -0.000000 0.019568 -0.123540 0.000000 -0.016838 0.126818 -0.000000 0.122897 0.107608 -0.000000 -0.108185 -0.055818 0.000000 0.056866 0.065262 0.000000 -0.055141 0.046231 -0.000000 0.070453 -0.070862 -0.000000 -0.018380 -0.028850 0.000000 0.123206 0.299464 0.000001 -0.025634 0.004231 0.000000 -0.009703 -0.049865 0.000000 0.053271 0.080035 0.000000 -0.564499 -0.049696 0.000000 -0.261964 -0.052507 0.000001 -0.060289 -0.062767 -0.000000 0.050208 -0.007972 0.000000 -0.118970 -0.066117 -0.019397 -0.118963 -0.066113 0.019398 -0.040058 0.088364 -0.000007 0.008816 0.057712 -0.000001 -0.283102 -0.041986 0.000019 0.075410 -0.281374 0.113930 0.075407 -0.281350 -0.113937 -0.000001 -0.000001 -0.000010 0.000002 0.000001 -0.000154 0.000001 -0.000003 0.000020 0.000002 0.000000 0.000058 -0.000001 0.000004 -0.000132 -0.000001 -0.000000 0.000090 0.000006 0.000003 0.010597 -0.000003 0.000001 -0.000670 0.000000 -0.000001 0.024593 0.000000 -0.000002 -0.005219 0.000005 0.000009 0.008776 0.000001 0.000000 -0.000929 0.000000 -0.000002 0.000068 -0.000001 -0.000004 -0.000197 -0.000008 -0.000000 -0.010866 -0.000004 0.000001 0.000147 -0.000004 0.000005 0.000235 0.000001 0.000001 0.000045 -0.000455 -0.000203 -0.000060 0.000454 0.000185 -0.000046 -0.000002 0.000004 -0.000730 0.000002 -0.000001 0.047950 -0.000000 0.000011 -0.698478 0.039709 0.500810 -0.045398 -0.039738 -0.500800 -0.045388 -0.009014 0.023281 -0.000000 -0.004375 -0.016172 0.000000 -0.001870 0.016888 -0.000000 -0.061586 0.028012 0.000000 0.034681 -0.110485 -0.000000 0.032472 0.005929 -0.000000 -0.047913 -0.034030 0.000000 0.013628 -0.024200 0.000000 0.033636 -0.020029 0.000001 0.001174 0.042358 -0.000000 -0.041553 -0.053582 -0.000001 -0.032250 0.003992 -0.000000 -0.008321 0.035156 0.000000 0.025835 0.096085 -0.000001 0.154126 0.023105 -0.000000 0.031708 -0.017733 -0.000001 0.051774 -0.073750 0.000000 -0.033689 -0.033069 -0.000001 0.061091 0.399700 0.287190 0.061074 0.399689 -0.287196 0.169036 -0.243046 0.000013 0.003863 0.040210 0.000002 -0.324691 -0.065565 -0.000025 0.166713 -0.240475 0.169068 0.166705 -0.240511 -0.169082 -0.014903 -0.043507 0.000000 0.081663 0.022908 -0.000000 -0.004901 -0.033408 0.000000 -0.013367 0.013323 0.000000 0.012686 0.009653 0.000000 -0.023450 0.014258 -0.000003 0.177585 0.020500 -0.000000 -0.076110 -0.004134 -0.000000 0.038669 0.020826 -0.000001 0.028138 -0.018029 0.000000 0.082543 0.091858 0.000001 -0.002067 0.002560 0.000000 -0.000207 -0.004754 0.000000 -0.005239 -0.022997 -0.000004 -0.052242 -0.002552 -0.000000 -0.211423 0.014001 -0.000000 -0.144457 0.150840 0.000001 -0.021777 -0.025635 -0.000007 0.096827 0.312062 0.216981 0.096693 0.312000 -0.216973 0.193277 -0.251190 0.000103 -0.022396 -0.054410 -0.000001 0.381298 0.072029 0.000008 -0.197597 0.256459 -0.183590 -0.197591 0.256471 0.183603 -0.000001 -0.000006 -0.000692 0.000009 0.000003 -0.000018 -0.000000 -0.000003 -0.000054 -0.000003 0.000001 -0.000998 0.000002 -0.000001 -0.002345 -0.000002 0.000002 0.019333 0.000021 0.000002 -0.000107 -0.000009 -0.000001 -0.000090 0.000005 0.000002 0.000051 0.000003 -0.000002 -0.000004 0.000009 0.000011 0.000303 -0.000001 0.000001 0.000279 -0.000000 -0.000000 -0.000383 -0.000001 -0.000003 0.026448 -0.000003 0.000000 -0.001046 -0.000024 0.000002 0.003533 -0.000017 0.000018 -0.006076 -0.000004 -0.000003 0.050156 -0.458404 -0.199120 -0.049143 0.458435 0.199199 -0.049204 0.000023 -0.000040 -0.701348 -0.000003 -0.000006 -0.000047 0.000041 0.000008 0.000716 -0.000068 -0.000516 0.000038 0.000027 0.000570 0.000077 -0.014186 0.120758 -0.000000 -0.102698 -0.032890 -0.000000 0.058350 -0.035297 -0.000000 -0.009928 0.044690 0.000000 -0.063911 0.042158 0.000000 0.058072 -0.121523 -0.000000 -0.262047 0.031892 -0.000000 0.106591 0.057498 -0.000000 0.015545 -0.077635 -0.000000 -0.088443 -0.024819 0.000000 -0.059276 0.082258 -0.000000 0.055079 0.010415 0.000000 0.021026 -0.005150 -0.000000 -0.056157 -0.163999 0.000000 -0.529624 -0.047806 -0.000000 0.360849 -0.021615 0.000000 0.220714 -0.235548 -0.000000 -0.034751 0.010152 0.000000 0.027818 0.184998 0.111850 0.027819 0.184998 -0.111854 0.128892 -0.165526 -0.000001 -0.004984 0.000597 -0.000000 0.248885 0.075618 0.000000 -0.124812 0.103042 -0.104296 -0.124811 0.103041 0.104303 0.084779 -0.077737 -0.000000 -0.013844 0.070129 -0.000000 -0.097325 -0.068033 0.000000 0.187378 -0.004119 -0.000000 -0.073694 0.196763 0.000000 -0.103591 -0.068422 -0.000000 -0.162186 -0.008474 0.000001 0.047480 0.014833 -0.000000 -0.178450 0.035241 0.000000 0.032796 0.003589 -0.000000 -0.054868 -0.201331 0.000001 0.042200 -0.038735 -0.000000 0.021507 -0.051717 -0.000000 -0.069898 -0.239762 0.000001 -0.047334 -0.051324 0.000000 -0.015101 0.086620 0.000001 -0.153733 0.311156 -0.000000 -0.003769 -0.003260 0.000001 0.089482 0.243803 0.155613 0.089482 0.243803 -0.155618 0.253318 -0.279172 -0.000001 0.042945 0.034242 0.000000 -0.316488 -0.070353 0.000001 0.178377 -0.131673 0.127577 0.178376 -0.131670 -0.127586 0.049084 -0.119898 -0.000000 0.067177 0.063994 0.000000 -0.196802 0.008044 -0.000000 -0.069470 -0.003120 0.000000 0.063600 -0.058521 0.000000 -0.035524 0.106283 0.000000 -0.390569 -0.124997 -0.000000 0.181672 -0.053884 -0.000000 0.015961 -0.246196 -0.000000 -0.021509 0.189402 0.000000 -0.249221 -0.279496 0.000000 0.054443 0.065734 0.000000 -0.013262 0.006816 0.000000 0.023600 0.077182 -0.000000 -0.477360 0.013265 -0.000000 -0.186221 0.067658 0.000000 -0.152967 0.196532 0.000000 0.015286 -0.010927 -0.000000 0.003849 -0.063561 -0.034700 0.003849 -0.063561 0.034701 -0.054211 0.064988 0.000000 0.008293 0.035329 -0.000000 0.234929 0.099892 -0.000003 -0.114183 0.028439 -0.083295 -0.114184 0.028432 0.083299 -0.033097 -0.111498 -0.000000 0.104258 0.090253 0.000000 -0.088691 -0.345203 -0.000000 0.019310 0.364499 0.000000 -0.231303 -0.281221 -0.000000 0.235537 0.255703 0.000000 -0.233020 0.091645 0.000000 0.074453 0.107174 0.000000 -0.115568 0.165363 0.000000 -0.047925 -0.163353 -0.000000 0.081148 0.131004 -0.000001 0.096638 -0.103271 -0.000000 0.030149 0.058293 -0.000000 -0.076454 -0.167599 -0.000000 -0.233210 -0.133019 -0.000000 -0.027715 0.092963 -0.000001 -0.085937 -0.042447 0.000000 -0.024587 -0.018196 0.000000 0.038907 -0.099885 -0.061976 0.038912 -0.099884 0.061978 -0.195030 0.173454 -0.000002 0.009717 -0.014550 0.000000 -0.116667 -0.049952 0.000002 0.077087 0.015012 0.039969 0.077089 0.015017 -0.039971 -0.190188 0.153730 0.000000 0.197756 -0.075116 -0.000000 0.006776 0.070028 -0.000000 0.010524 -0.115623 0.000000 -0.207653 -0.011805 0.000000 0.184410 -0.015639 0.000000 0.246512 -0.082135 0.000000 -0.206885 -0.103609 -0.000000 -0.218825 -0.073811 -0.000000 0.181718 0.197540 0.000000 -0.050365 -0.375297 -0.000001 0.201496 0.015651 0.000000 0.023180 0.016047 -0.000000 -0.073087 -0.169299 0.000001 -0.384735 -0.051666 -0.000000 -0.203073 -0.111731 0.000000 0.090275 -0.324234 0.000000 -0.029771 0.003012 0.000000 0.013452 0.005121 -0.003490 0.013454 0.005122 0.003490 -0.046342 0.024391 -0.000001 0.034019 0.023438 0.000000 -0.050525 0.002193 -0.000000 0.056952 -0.008002 0.026493 0.056952 -0.008001 -0.026495 0.152968 -0.111555 -0.000000 -0.225973 0.036853 0.000000 0.223871 -0.059183 0.000000 -0.257460 0.108861 -0.000000 0.210799 -0.044717 -0.000000 -0.123209 0.024967 0.000000 0.198329 0.017823 0.000000 -0.177010 -0.017007 -0.000000 -0.194101 0.037388 0.000000 0.099402 0.048746 -0.000000 0.021604 -0.154761 0.000000 0.245793 -0.027817 0.000000 -0.023887 -0.005388 0.000000 0.057340 0.146271 -0.000001 -0.579564 -0.119607 -0.000000 0.266428 0.063359 0.000000 -0.024939 0.203283 0.000000 0.018719 -0.001483 -0.000000 -0.025073 -0.016318 -0.006134 -0.025075 -0.016319 0.006134 0.008744 0.007475 0.000001 0.019717 0.004100 -0.000000 -0.055930 -0.017349 0.000001 0.063915 0.018419 0.032145 0.063915 0.018421 -0.032147 -0.000436 0.000445 -0.000000 0.000208 -0.000111 0.000000 -0.000144 -0.000018 0.000000 0.000146 0.000098 -0.000000 -0.000559 -0.001202 -0.000000 -0.000481 0.000412 0.000000 -0.000031 0.000010 0.000000 0.000031 0.000009 0.000000 -0.000003 0.000013 -0.000000 -0.000009 -0.000007 -0.000000 -0.000108 0.000057 0.000000 0.000014 -0.000057 0.000000 0.000433 0.000238 0.000000 -0.004174 0.007412 0.000000 0.000261 0.000271 -0.000000 0.000314 -0.000335 0.000000 0.002155 0.000560 -0.000000 0.032730 -0.043970 -0.000000 -0.067804 0.374821 -0.544360 -0.067800 0.374834 0.544360 -0.245105 -0.232372 0.000003 -0.000021 0.000001 0.000000 -0.000006 0.000028 0.000000 0.000166 -0.000027 -0.000230 0.000166 -0.000027 0.000230 -0.000066 0.000081 -0.000000 0.000140 -0.000006 0.000000 -0.000304 0.000041 -0.000000 0.000122 -0.000139 0.000000 0.000040 0.000011 0.000000 -0.000024 -0.000071 -0.000000 0.000279 0.000807 -0.000000 0.000427 0.000196 -0.000000 -0.001072 -0.000449 -0.000000 -0.000493 -0.000692 0.000000 0.003167 -0.000464 0.000000 -0.000489 -0.000033 -0.000000 -0.000000 0.000005 -0.000000 -0.000119 0.000019 0.000000 0.002752 -0.000210 0.000000 -0.000071 0.000341 -0.000000 -0.000111 -0.000043 -0.000000 0.000005 -0.000016 0.000000 -0.000055 0.000149 -0.000201 -0.000055 0.000149 0.000201 -0.000029 -0.000045 0.000000 0.044694 0.025249 -0.000001 0.151431 -0.501812 -0.000009 -0.334182 0.106521 0.488142 -0.334185 0.106531 -0.488119 0.000000 -0.000000 -0.000268 -0.000000 0.000000 -0.000026 0.000000 -0.000000 0.000013 -0.000000 0.000000 -0.000168 0.000000 -0.000000 0.000300 -0.000000 0.000000 -0.000298 0.000000 -0.000000 -0.000043 -0.000000 0.000000 0.000008 0.000000 -0.000000 -0.000011 -0.000000 0.000000 -0.000017 0.000000 -0.000000 0.000014 0.000000 0.000000 0.000012 0.000000 -0.000000 0.000100 -0.000000 0.000000 -0.004104 0.000000 -0.000000 -0.000049 0.000000 -0.000000 0.000191 -0.000000 0.000000 -0.000055 -0.000001 -0.000001 -0.092307 0.075121 -0.413562 0.564649 -0.075116 0.413568 0.564639 0.000003 0.000003 -0.021416 0.000000 0.000000 -0.000006 0.000000 -0.000000 -0.000012 -0.000017 -0.000000 -0.000012 0.000017 0.000000 -0.000012 -0.000000 -0.000000 0.000013 -0.000000 -0.000000 0.000023 0.000000 -0.000000 0.000012 0.000000 0.000000 0.000132 -0.000000 0.000000 0.000012 0.000000 0.000000 -0.000001 -0.000000 0.000000 -0.000069 -0.000000 -0.000000 -0.000072 -0.000000 -0.000000 0.000615 -0.000000 0.000000 -0.000261 0.000000 -0.000000 0.001232 -0.000000 -0.000000 0.000216 -0.000000 -0.000000 -0.000014 0.000000 0.000000 0.000010 0.000000 -0.000000 -0.000454 -0.000000 0.000000 0.000028 0.000000 0.000000 -0.000027 0.000000 -0.000000 0.000007 -0.000014 -0.000006 0.000010 0.000014 0.000007 0.000011 -0.000000 -0.000000 0.000016 -0.000000 0.000002 0.092079 0.000010 -0.000035 0.015260 0.406702 -0.125181 -0.560870 -0.406709 0.125195 -0.560847 0.002541 0.001464 -0.000000 -0.000078 -0.000307 -0.000000 -0.000001 0.000060 0.000000 0.000122 -0.000027 0.000000 0.000260 -0.000490 0.000000 0.000604 -0.001011 -0.000000 -0.000027 -0.000182 -0.000000 0.000028 0.000022 0.000000 0.000007 0.000001 0.000000 0.000028 -0.000026 0.000000 -0.000533 0.000216 0.000000 -0.000031 -0.000027 -0.000000 0.000172 0.000122 -0.000000 -0.000846 0.003794 0.000000 0.000364 0.000167 0.000000 -0.000344 0.005901 0.000000 -0.027164 -0.014241 0.000000 -0.054691 -0.072415 0.000001 -0.032641 0.120155 -0.190092 -0.032639 0.120156 0.190087 0.701103 0.629087 -0.000008 -0.000727 0.001072 -0.000000 0.003305 -0.011315 -0.000000 0.002819 -0.000727 -0.004258 0.002820 -0.000727 0.004259 -0.000009 0.000128 -0.000000 0.000122 -0.000097 -0.000000 -0.000243 0.000168 -0.000000 -0.000375 -0.000026 0.000000 0.000108 -0.000115 0.000000 -0.000031 -0.000102 -0.000000 -0.000235 0.002179 -0.000000 0.000490 -0.000011 -0.000000 0.001851 0.000084 0.000000 -0.000835 0.000121 -0.000000 0.008319 -0.002025 0.000000 -0.000219 0.000093 0.000000 -0.000002 0.000048 -0.000000 -0.000077 0.000049 0.000000 -0.005568 0.002826 -0.000000 -0.000008 0.001690 0.000000 -0.000735 -0.000397 -0.000000 -0.000765 -0.001022 0.000000 -0.000528 0.001745 -0.002757 -0.000528 0.001745 0.002757 0.009748 0.008738 -0.000000 0.052539 -0.077763 0.000002 -0.236704 0.815867 0.000014 -0.200169 0.051251 0.303133 -0.200205 0.051269 -0.303166 0.064959 0.041512 -0.000000 -0.001472 -0.036268 -0.000000 0.001338 0.000187 0.000000 -0.000324 0.000287 -0.000000 -0.000178 -0.000533 -0.000000 0.000668 -0.002253 0.000000 0.013867 -0.151659 -0.000000 -0.001321 0.013365 -0.000000 0.000014 0.000010 0.000000 0.002005 -0.001510 -0.000000 -0.028410 0.012826 0.000000 0.000004 0.000049 0.000000 0.000064 0.000158 0.000000 -0.000730 0.000382 0.000000 -0.000260 -0.000350 0.000000 -0.013944 0.428672 0.000000 -0.749942 -0.470217 0.000000 0.001618 0.002048 -0.000000 -0.000122 -0.002908 0.004629 -0.000122 -0.002909 -0.004628 -0.023109 -0.017558 0.000000 -0.000043 0.000034 0.000000 0.000054 -0.000343 0.000000 0.000069 -0.000128 -0.000142 0.000069 -0.000128 0.000142 -0.011104 -0.006939 -0.000000 0.000293 0.004211 -0.000000 0.002579 -0.001132 -0.000000 0.000356 -0.000337 0.000000 0.000008 0.000117 0.000000 -0.000101 0.000351 -0.000000 0.094459 -0.952261 -0.000000 -0.008025 0.084050 -0.000000 -0.000082 0.000437 -0.000000 0.015367 -0.010852 0.000000 -0.207739 0.094187 -0.000000 -0.000227 0.000033 0.000000 -0.000013 -0.000036 -0.000000 0.000089 -0.000064 -0.000000 0.000236 -0.001518 -0.000000 -0.000809 -0.051114 0.000000 0.125285 0.078849 0.000000 -0.000254 -0.000309 0.000000 -0.000029 0.000431 -0.000701 -0.000029 0.000431 0.000701 0.003596 0.002722 -0.000000 0.000284 -0.000311 0.000000 -0.000988 0.002534 -0.000000 -0.001316 0.000169 0.001820 -0.001316 0.000169 -0.001820 -0.035727 -0.017761 0.000000 0.005581 -0.080310 -0.000000 0.002728 0.001540 0.000000 0.000056 0.000524 0.000000 0.000111 0.000116 0.000000 -0.000240 0.001791 -0.000000 -0.003994 0.017837 -0.000000 0.000121 -0.001665 0.000000 -0.000065 0.000161 0.000000 -0.000459 0.000146 -0.000000 0.003239 -0.001892 0.000000 0.000121 0.000019 -0.000000 0.000037 0.000061 0.000000 -0.000386 0.000308 0.000000 -0.000149 -0.000777 0.000000 -0.036517 0.897661 0.000000 0.365832 0.224784 -0.000000 -0.000445 -0.000630 -0.000000 0.000460 0.000613 -0.001207 0.000460 0.000613 0.001208 0.006595 0.004619 -0.000000 -0.000090 0.000097 -0.000000 0.000264 -0.000915 -0.000000 0.000346 -0.000152 -0.000524 0.000346 -0.000152 0.000525 0.000421 0.000229 -0.000000 0.000071 -0.000155 -0.000000 -0.001231 0.000325 0.000000 0.000157 0.000192 0.000000 -0.000269 0.000003 0.000000 0.000082 0.000106 -0.000000 -0.018920 0.226255 0.000000 -0.001842 -0.022179 -0.000000 -0.000058 0.003276 -0.000000 0.080120 -0.033212 0.000000 -0.889249 0.386726 -0.000000 -0.000640 0.000307 -0.000000 0.000009 -0.000007 -0.000000 0.000045 -0.000155 0.000000 -0.000343 0.001522 0.000000 0.000438 0.001850 0.000000 -0.003806 -0.002559 -0.000000 0.000019 0.000059 -0.000000 -0.000052 -0.000120 0.000145 -0.000052 -0.000120 -0.000145 -0.000394 -0.000278 0.000000 0.000578 -0.000729 -0.000000 -0.002761 0.004209 0.000000 -0.003074 -0.000429 0.003649 -0.003075 -0.000429 -0.003649 -0.000129 0.000149 0.000000 0.000116 -0.000134 0.000000 0.000243 0.000536 -0.000000 -0.000086 0.000406 0.000000 0.000365 0.000328 0.000000 -0.000289 -0.000393 -0.000000 0.000169 -0.001812 -0.000000 -0.000530 0.000029 0.000000 -0.001115 0.000092 -0.000000 -0.000024 0.001376 0.000000 0.000414 0.000543 0.000000 0.008201 -0.073233 -0.000000 0.000080 -0.000336 -0.000000 -0.000647 -0.000215 0.000000 -0.098104 0.992435 0.000001 0.000017 0.000586 -0.000000 0.000244 0.000009 -0.000000 0.000011 -0.000023 -0.000000 0.000322 0.000005 0.000279 0.000322 0.000005 -0.000279 0.000055 -0.000190 0.000000 -0.000254 0.000537 -0.000000 0.001950 -0.001963 -0.000000 0.000094 -0.000522 -0.000647 0.000094 -0.000522 0.000647 0.000146 -0.000282 0.000000 -0.000139 0.000191 0.000000 0.000127 0.000016 -0.000000 -0.000521 0.000668 0.000000 0.001662 -0.000579 -0.000000 -0.000087 0.000784 -0.000000 0.000025 0.000030 -0.000000 -0.000020 -0.000013 0.000000 0.000088 -0.000035 -0.000000 0.000016 0.000011 -0.000000 -0.000080 0.000035 -0.000000 -0.000108 0.000087 -0.000000 0.056047 -0.027497 -0.000000 -0.901753 0.427629 0.000006 0.000115 -0.000609 -0.000000 -0.000014 -0.000599 -0.000000 0.000090 0.000879 0.000000 -0.000541 0.000203 0.000000 0.002141 -0.001186 0.005325 0.002141 -0.001187 -0.005325 0.000780 -0.001173 -0.000000 -0.000022 0.000002 0.000000 0.000008 0.000038 0.000000 0.000010 -0.000081 -0.000055 0.000010 -0.000081 0.000055</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="69">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="69">33.30 91.47 103.20 129.04 204.11 208.19 272.29 292.82 310.13 338.16 366.46 426.61 431.49 479.12 534.31 564.30 594.43 598.03 689.21 691.99 745.23 799.93 800.77 824.08 847.13 892.03 929.92 974.38 1015.08 1017.53 1053.49 1066.79 1066.94 1068.22 1140.44 1182.42 1214.30 1237.09 1269.60 1296.54 1302.40 1333.93 1402.63 1426.08 1434.68 1447.98 1453.57 1473.18 1482.02 1492.98 1494.52 1540.21 1544.89 1606.81 1677.68 1693.88 1726.41 3052.53 3077.12 3113.59 3152.57 3171.82 3172.31 3214.52 3215.49 3232.57 3243.28 3584.78 3891.87</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="69">0.000992 0.000690 0.001476 0.000141 0.000174 0.000791 0.001835 0.000358 0.018593 0.000166 0.000798 0.000461 0.000367 0.000067 0.000330 0.000293 0.000158 0.001193 0.000156 0.000136 0.000489 0.000011 0.000240 0.000485 0.004184 0.002032 0.001136 0.000547 0.000005 0.000313 0.000052 0.000041 0.002803 0.000804 0.000971 0.000974 0.002475 0.001070 0.003218 0.000281 0.000133 0.002367 0.001058 0.000432 0.001530 0.001633 0.003614 0.000520 0.002368 0.001158 0.000488 0.000190 0.001796 0.002974 0.000565 0.003265 0.005190 0.000070 0.000085 0.000065 0.000008 0.000043 0.000076 0.000005 0.000005 0.000002 0.000051 0.001925 0.002343</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="69">-0.000001 0.000006 0.031493 -0.000003 -0.000005 -0.026270 -0.000003 -0.000003 -0.038425 -0.000004 -0.000000 0.011888 0.000001 -0.000001 0.013198 -0.018930 0.020810 0.000000 0.000003 0.000002 0.042840 -0.009042 0.016623 0.000002 0.000000 -0.000002 0.136357 -0.000001 -0.000002 -0.012876 -0.004843 0.027836 0.000000 -0.000001 0.000002 0.021478 0.015985 0.010537 -0.000001 -0.008154 -0.000186 0.000000 0.005752 0.017225 0.000001 0.000002 0.000002 -0.017130 -0.012529 0.000997 -0.000001 0.000000 -0.000000 0.034534 -0.000002 -0.000002 0.012509 0.011387 -0.002493 -0.000001 -0.011801 0.018695 -0.000000 -0.000002 0.000002 0.003241 -0.005354 -0.014536 -0.000000 -0.000000 -0.000003 0.022017 0.000001 0.000001 0.064683 0.000004 -0.000000 0.045076 0.007205 -0.032928 0.000001 -0.017461 0.015559 -0.000000 -0.000002 0.000000 -0.002135 -0.016677 -0.005877 0.000000 -0.000001 -0.000004 -0.007208 0.000017 0.000023 0.006417 0.031553 0.042512 -0.000002 0.000002 0.000004 -0.028346 -0.001764 0.031109 0.000000 0.030971 -0.003864 0.000000 -0.002373 -0.049696 0.000000 -0.000256 0.032705 0.000000 -0.029322 -0.048563 0.000000 0.007630 -0.014916 -0.000000 -0.011155 0.003005 -0.000000 0.013896 -0.046622 -0.000000 -0.017801 -0.027232 -0.000000 0.009622 0.018415 -0.000000 -0.029898 -0.025227 0.000001 0.038096 0.013471 0.000000 -0.055060 0.024126 0.000000 -0.000003 0.000003 -0.022801 0.025254 -0.041592 -0.000001 -0.023877 0.024249 0.000003 -0.000003 0.000002 -0.022099 -0.009260 0.010192 0.000000 -0.001560 0.042347 -0.000000 -0.038985 -0.038128 0.000000 -0.012090 -0.020462 -0.000000 -0.036611 -0.043867 0.000000 -0.071864 -0.005035 0.000000 0.004648 -0.006971 -0.000000 -0.009212 -0.000282 0.000000 -0.000000 -0.000000 -0.008080 0.000000 0.000001 -0.002765 -0.005704 -0.003232 0.000000 -0.004906 -0.007221 -0.000000 0.001537 0.001633 -0.000000 -0.001959 -0.001160 -0.000000 -0.001274 0.000174 0.000000 -0.005858 0.004026 -0.000000 -0.005271 0.043552 0.000000 -0.035077 0.033363 0.000000</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="2.220533"
                        y3="1.366997"
                        z3="-0.0000"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.020383"
                        y3="2.019854"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.174363"
                        y3="1.273474"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.083142"
                        y3="-0.126129"
                        z3="-0.0000"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.158944"
                        y3="-0.780927"
                        z3="-0.000001"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.320511"
                        y3="-0.041884"
                        z3="-0.000001"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.574765"
                        y3="2.912481"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.470511"
                        y3="1.834151"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.456573"
                        y3="-0.354223"
                        z3="-0.000001"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.585487"
                        y3="1.041348"
                        z3="-0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-3.577412"
                        y3="1.469862"
                        z3="-0.000001"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.234546"
                        y3="-0.869034"
                        z3="-0.000001"/>
                  <atom elementType="O"
                        id="a13"
                        x3="1.094024"
                        y3="-2.132225"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.967541"
                        y3="-2.528084"
                        z3="-0.000006"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.117091"
                        y3="-1.87529"
                        z3="-0.000002"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.975764"
                        y3="3.100422"
                        z3="0.000001"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.138179"
                        y3="1.941234"
                        z3="-0.0000"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.652497"
                        y3="-0.732228"
                        z3="-0.000001"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.774643"
                        y3="-1.361871"
                        z3="0.885042"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.774636"
                        y3="-1.361885"
                        z3="-0.885035"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.466505"
                        y3="-0.011929"
                        z3="-0.000011"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.6277"
                        y3="-1.274275"
                        z3="-0.0000"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.329124"
                        y3="-2.320741"
                        z3="-0.000018"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.244854"
                        y3="-1.087548"
                        z3="0.879148"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.244875"
                        y3="-1.087524"
                        z3="-0.879129"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
               </bondArray>
               <formula concise="C11H12NO">
                  <atomArray count="11 12 1 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">162.12379999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C11H12NO/c1-7-3-5-9-6-4-8(2)12-10(9)11(7)13/h3-6,12-13H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,1,10,2,8,6,9,3,4,5,12,13/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:25C3C3C3C3C3C3HC3C3C3HNOHHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;;s3s7;;s8s9;s10;s4s9;s5;s13;s12;s2;s1;s6;s18;s18;s18;s9;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-556.22273907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">763.19792206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1319.42066113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2251.58909919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">932.16843806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1109.53520807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">553.31246900</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00525972</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">46.000002365012</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">46.000002365012</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">92.000004730023</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-54.656545781019</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="571">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="571">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="571"
                            units="nonsi:electronvolt">-528.3898 -399.2124 -286.4235 -285.6480 -285.5710 -284.9472 -284.5473 -284.3758 -284.1866 -283.9881 -283.7640 -283.7317 -283.2410 -36.5553 -35.1658 -31.0732 -30.1317 -29.1969 -27.7919 -27.2801 -26.1240 -25.2313 -24.7366 -23.9984 -22.7483 -21.9742 -21.4713 -20.5774 -20.0015 -19.9826 -19.4785 -18.9312 -18.7351 -18.1401 -17.8202 -17.8097 -17.6352 -17.2792 -17.1754 -16.8849 -16.2881 -16.2291 -16.1069 -15.0915 -13.2879 -12.3310 -4.4022 -2.9696 -1.5690 -0.8091 -0.2165 0.1536 0.3858 0.5149 0.9023 1.0295 1.4030 1.6792 2.0336 2.0563 2.1544 2.4068 2.5386 2.6729 2.8268 3.2118 3.4958 3.5446 3.7037 3.9592 4.2474 4.3714 4.7889 4.8770 5.0650 5.2577 5.3119 5.5121 5.7806 5.9004 6.1448 6.3278 6.3846 6.6682 6.6992 6.7539 7.3384 7.3889 7.5330 7.6946 7.8712 8.1398 8.5244 8.9794 9.0132 9.3171 9.4255 9.4936 9.7184 9.9459 10.0150 10.1639 10.4808 10.6228 11.0252 11.0339 11.2148 11.2289 11.2666 11.6826 11.8519 12.0000 12.0751 12.3184 12.5771 12.6891 13.2002 13.3160 13.3323 13.6135 14.0423 14.1586 14.5356 14.8436 14.8503 15.1375 15.3316 15.8192 16.3121 16.3321 16.6364 17.0410 17.2606 17.4570 17.5527 17.7422 18.1931 18.3591 18.4597 18.6828 18.7863 19.1393 19.2085 19.2494 19.6666 20.2669 20.3784 20.5461 21.2348 21.3525 21.5676 21.8114 22.1338 22.2170 22.6167 22.8230 22.9488 23.0472 23.4968 23.6833 23.7104 24.5793 24.8112 24.9355 25.2675 25.7451 25.7801 25.8812 25.9433 26.3434 26.5702 26.9936 27.1802 27.2058 27.2577 27.6841 28.3505 28.9315 29.1831 29.2606 29.4559 29.8658 30.2003 30.5016 30.8904 31.0517 31.8732 32.1400 32.2411 32.2857 32.6307 33.0258 33.3517 33.6447 33.6943 34.1162 34.2714 34.2818 34.3748 35.1483 35.4492 35.7774 36.0918 36.1854 36.2974 36.3973 36.7596 37.0818 37.4563 37.6619 38.0610 38.3360 38.4971 38.6598 38.8678 39.0432 39.2271 39.6612 39.9858 40.1368 40.4968 40.5268 41.1173 41.1771 41.3016 41.7301 41.8050 42.3586 42.6894 42.9413 43.1268 43.4391 43.8831 44.0701 44.1776 44.5965 45.1734 45.4435 45.6766 46.8223 46.8334 47.2604 47.4645 47.8386 48.4107 48.9651 50.0179 50.1304 50.8353 50.8371 51.4137 51.9179 52.1974 53.2399 53.2725 53.4501 54.3129 54.4088 54.9601 55.3377 55.4875 56.3492 56.8297 57.1997 57.3859 57.6017 58.5771 59.3883 60.0589 60.4099 60.8284 61.2902 61.7651 62.1046 62.7579 63.0020 63.3056 64.0860 65.0564 66.0393 66.1501 66.7603 66.9839 67.0496 67.8122 68.2286 68.3315 69.2128 69.7502 70.2414 70.8915 71.0197 71.2136 72.0673 72.2511 72.4228 72.5811 72.9298 73.2451 73.6106 74.3211 74.3747 74.5219 74.8058 75.0881 75.3939 75.5341 75.6024 75.8813 76.4745 76.9832 77.1609 77.1938 77.2829 77.3588 77.7298 78.1229 78.1685 78.3559 78.9479 78.9651 79.1236 79.3976 79.6792 79.7020 79.9514 80.1224 80.6672 80.7798 80.9920 81.5113 81.8135 82.0417 82.4579 82.6591 82.7212 83.2471 83.6834 83.7380 83.9179 83.9781 84.1082 84.4545 84.8028 84.9149 85.1464 85.4777 85.7584 86.1718 86.6269 86.7170 87.0613 87.3539 87.5891 87.5909 87.6883 88.3405 88.6763 88.6933 89.2598 89.2749 89.5041 89.7886 90.0912 90.2114 90.8485 91.0509 91.3739 91.4941 91.5057 92.0655 92.1044 92.4859 92.5166 92.9318 93.0326 93.2646 93.3890 94.0254 94.2726 94.3810 94.6372 95.0906 95.2620 95.3774 95.4610 95.8291 96.1545 96.2314 96.4151 97.0646 97.0856 97.3052 97.8815 98.6983 99.2347 99.2513 99.4563 99.5858 100.0420 100.1184 100.3005 101.2762 101.6122 101.7119 101.9384 102.6128 102.6376 102.9296 103.0206 103.6585 104.0034 104.1894 104.3756 104.6963 104.8149 105.5646 105.7452 105.9636 106.0865 106.4675 107.0293 107.1677 107.2635 107.2837 108.0322 108.0565 108.3875 108.8057 108.8746 109.2757 109.6289 109.8066 110.0954 110.2318 110.3385 110.7537 111.0850 111.5991 111.8357 112.0231 112.1109 112.7410 112.9820 113.4935 113.6544 114.1977 114.2538 114.9571 115.1253 115.4140 115.5433 115.6627 116.4857 116.6032 116.9393 117.1380 117.7984 117.9949 118.0265 118.7664 119.2739 119.8653 120.1447 120.2487 121.1417 121.2801 121.7345 122.1495 122.5165 123.6635 123.9846 124.1276 124.8043 125.2384 125.7169 125.9467 126.0340 126.6504 127.1463 128.1499 128.3165 128.3478 129.0153 129.2053 129.7685 129.9646 130.2008 131.4202 131.9906 132.4200 132.9000 132.9626 133.0424 134.8286 135.2259 135.7137 136.1617 136.3659 136.5512 137.0812 137.4138 137.6915 138.1103 139.9354 140.1850 140.8478 141.3680 141.4829 141.7284 142.4715 142.8216 142.9046 143.2518 143.8169 143.8337 144.2149 145.2321 145.3543 145.7916 146.0234 147.1684 147.2852 147.8916 148.6883 148.8233 149.3060 149.4228 150.3403 151.0555 151.3748 152.4015 152.6423 152.9531 153.4836 154.1528 155.4649 156.7130 157.9938 158.2247 159.5495 159.5890 162.2498 163.4561 167.2798 169.7368 171.9534 174.4272 174.6409 178.7233 181.9183 182.8527 184.1872 185.6709 187.6508 192.4262 203.6435 206.2768 614.5827 626.9544 628.6970 629.5009 631.5639 633.1931 634.7244 639.8407 644.5159 645.8954 654.4597 900.9343 1200.5407</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">C C C C C C H C C C H N O H H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="25">-0.054981 -0.062137 -0.077048 0.125835 0.158104 -0.000921 0.148110 0.019447 0.167895 -0.114951 0.157790 -0.054860 -0.326390 0.216726 0.173463 0.140082 0.136493 -0.249984 0.114343 0.114340 0.097946 -0.160443 0.082063 0.124539 0.124539</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="25">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="25">C C C C C C H C C C H N O H H H H C H H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="25">0.035014 0.028840 -0.061708 -0.063658 -0.176652 -0.060599 0.051438 0.101632 -0.059789 0.019944 0.043506 0.454133 0.368947 -0.095136 0.030508 0.036352 0.039174 0.036404 0.029019 0.029018 0.034394 0.058650 0.029562 0.045504 0.045504</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">C C C C C C H C C C H N O H H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="25">6.0550 6.0621 6.0770 5.8742 5.8419 6.0009 0.8519 5.9806 5.8321 6.1150 0.8422 7.0549 8.3264 0.7833 0.8265 0.8599 0.8635 6.2500 0.8857 0.8857 0.9021 6.1604 0.9179 0.8755 0.8755</array>
                     <array dataType="xsd:double" dictRef="o:za" size="25">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 6.0000 6.0000 1.0000 7.0000 8.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="25">-0.0550 -0.0621 -0.0770 0.1258 0.1581 -0.0009 0.1481 0.0194 0.1679 -0.1150 0.1578 -0.0549 -0.3264 0.2167 0.1735 0.1401 0.1365 -0.2500 0.1143 0.1143 0.0979 -0.1604 0.0821 0.1245 0.1245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">3.9487 3.9677 3.9950 3.8759 4.0089 3.7334 1.0032 3.9457 3.8428 3.9278 0.9959 3.5790 2.1648 1.0407 1.0273 1.0078 1.0048 3.9083 0.9918 0.9918 1.0124 3.9254 1.0148 0.9965 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">3.9487 3.9677 3.9950 3.8759 4.0089 3.7334 1.0032 3.9457 3.8428 3.9278 0.9959 3.5790 2.1648 1.0407 1.0273 1.0078 1.0048 3.9083 0.9918 0.9918 1.0124 3.9254 1.0148 0.9965 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="25">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="26">1.6049 1.2691 0.9554 1.2821 0.9398 1.3032 1.2413 1.2642 1.1735 1.4772 1.1078 0.9170 0.9474 1.5389 1.3294 1.3863 0.9537 0.9599 0.9374 0.9906 0.9907 0.9907 0.9808 0.9909 0.9685 0.9685</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="26">0 1 0 5 0 16 1 2 1 15 2 3 2 7 3 4 3 11 4 5 4 12 5 17 6 7 7 9 8 9 8 11 8 21 9 10 11 14 12 13 17 18 17 19 17 20 21 22 21 23 21 24</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.008618031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-556.233049384575</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.02307 -0.91924 -0.89616 -2.25589 1.87975 -0.37614 -0.00000 0.00000 -0.00000</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97190</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.47038</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">174.22</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-556.23304938</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.21063226</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00879033</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">-556.01079425</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01162287</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.21063226</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.22225513</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-556.01079425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-556.00985005</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-556.00985005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04932434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-556.05917438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.17387500</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
