<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">C N C O O C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="30">1 2 1 3 3 1 1 1 1 1 1 1 1 1 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="3.75553"
                        y3="-0.094027"
                        z3="-1.075819"/>
                  <atom elementType="N"
                        id="a2"
                        x3="3.168226"
                        y3="0.061992"
                        z3="0.267255"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.905426"
                        y3="0.340188"
                        z3="0.481193"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.491369"
                        y3="0.447986"
                        z3="1.718565"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.120271"
                        y3="0.497565"
                        z3="-0.55084"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.273072"
                        y3="0.792455"
                        z3="-0.311172"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.629656"
                        y3="2.139242"
                        z3="-0.35343"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.971163"
                        y3="2.469288"
                        z3="-0.170765"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.906539"
                        y3="1.449503"
                        z3="0.039604"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.507845"
                        y3="0.113743"
                        z3="0.062265"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.165681"
                        y3="-0.266963"
                        z3="-0.122111"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.747204"
                        y3="-1.730432"
                        z3="-0.121442"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.996247"
                        y3="-2.383469"
                        z3="1.252845"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.456521"
                        y3="-2.507672"
                        z3="-1.248246"/>
                  <atom elementType="H"
                        id="a15"
                        x3="4.830665"
                        y3="-0.215949"
                        z3="-0.955007"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.553659"
                        y3="0.794204"
                        z3="-1.676682"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.3390"
                        y3="-0.974659"
                        z3="-1.569238"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.748441"
                        y3="-0.055035"
                        z3="1.090313"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.125752"
                        y3="2.896406"
                        z3="-0.536466"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.281308"
                        y3="3.50816"
                        z3="-0.19941"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.953326"
                        y3="1.698091"
                        z3="0.180821"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.252426"
                        y3="-0.660206"
                        z3="0.217321"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.328557"
                        y3="-1.781238"
                        z3="-0.326653"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.061758"
                        y3="-2.384217"
                        z3="1.502745"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.464498"
                        y3="-1.862033"
                        z3="2.056792"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.655545"
                        y3="-3.423051"
                        z3="1.243549"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.538638"
                        y3="-2.53937"
                        z3="-1.08763"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.094481"
                        y3="-3.539758"
                        z3="-1.275515"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.272207"
                        y3="-2.051715"
                        z3="-2.225497"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.535241"
                        y3="0.660881"
                        z3="1.750442"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
               </bondArray>
               <formula concise="C11H16NO2">
                  <atomArray count="11 16 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">178.12319999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C11H16NO2/c1-8(2)9-6-4-5-7-10(9)14-11(13)12-3/h4-8,12-13H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,1,9,8,10,7,12,11,6,3,2,4,5/E:(1,2)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3/rA:30CNC3OOC3C3C3C3C3C3CCCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s9;s6s10;s11;s12;s12;s1;s1;s1;s2;s7;s8;s9;s10;s12;s13;s13;s13;s14;s14;s14;s4;/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">862</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">Isoprocarb_0d_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">104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">658</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">927.6309554705 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">6.330e-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">0.042 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.106 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">862</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">Isoprocarb_0d_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">104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">658</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">934.1532066794 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">5.767e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066 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">0.044 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.112 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="3.75553"
                                 y3="-0.094027"
                                 z3="-1.075819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="3.168226"
                                 y3="0.061992"
                                 z3="0.267255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.905426"
                                 y3="0.340188"
                                 z3="0.481193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.491369"
                                 y3="0.447986"
                                 z3="1.718565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.120271"
                                 y3="0.497565"
                                 z3="-0.55084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.273072"
                                 y3="0.792455"
                                 z3="-0.311172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.629656"
                                 y3="2.139242"
                                 z3="-0.35343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.971163"
                                 y3="2.469288"
                                 z3="-0.170765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.906539"
                                 y3="1.449503"
                                 z3="0.039604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.507845"
                                 y3="0.113743"
                                 z3="0.062265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.165681"
                                 y3="-0.266963"
                                 z3="-0.122111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.747204"
                                 y3="-1.730432"
                                 z3="-0.121442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.996247"
                                 y3="-2.383469"
                                 z3="1.252845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.456521"
                                 y3="-2.507672"
                                 z3="-1.248246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="4.830665"
                                 y3="-0.215949"
                                 z3="-0.955007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.553659"
                                 y3="0.794204"
                                 z3="-1.676682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.3390"
                                 y3="-0.974659"
                                 z3="-1.569238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.748441"
                                 y3="-0.055035"
                                 z3="1.090313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.125752"
                                 y3="2.896406"
                                 z3="-0.536466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.281308"
                                 y3="3.50816"
                                 z3="-0.19941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.953326"
                                 y3="1.698091"
                                 z3="0.180821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.252426"
                                 y3="-0.660206"
                                 z3="0.217321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.328557"
                                 y3="-1.781238"
                                 z3="-0.326653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.061758"
                                 y3="-2.384217"
                                 z3="1.502745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.464498"
                                 y3="-1.862033"
                                 z3="2.056792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.655545"
                                 y3="-3.423051"
                                 z3="1.243549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.538638"
                                 y3="-2.53937"
                                 z3="-1.08763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.094481"
                                 y3="-3.539758"
                                 z3="-1.275515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.272207"
                                 y3="-2.051715"
                                 z3="-2.225497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.535241"
                                 y3="0.660881"
                                 z3="1.750442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                        </bondArray>
                        <formula concise="C11H16NO2">
                           <atomArray count="11 16 1 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">178.12319999999994</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C11H16NO2/c1-8(2)9-6-4-5-7-10(9)14-11(13)12-3/h4-8,12-13H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,1,9,8,10,7,12,11,6,3,2,4,5/E:(1,2)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3/rA:30CNC3OOC3C3C3C3C3C3CCCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s9;s6s10;s11;s12;s12;s1;s1;s1;s2;s7;s8;s9;s10;s12;s13;s13;s13;s14;s14;s14;s4;/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="3.732296"
                              y3="-0.109953"
                              z3="-1.056175"/>
                        <atom elementType="N"
                              id="a2"
                              x3="3.141302"
                              y3="0.071744"
                              z3="0.272099"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.886153"
                              y3="0.352751"
                              z3="0.470701"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.466818"
                              y3="0.485539"
                              z3="1.692985"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.113255"
                              y3="0.489895"
                              z3="-0.559635"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.270822"
                              y3="0.783073"
                              z3="-0.32083"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.62463"
                              y3="2.121774"
                              z3="-0.354641"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.955262"
                              y3="2.44934"
                              z3="-0.160549"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.882594"
                              y3="1.435783"
                              z3="0.055035"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.487026"
                              y3="0.108591"
                              z3="0.071581"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.155295"
                              y3="-0.269104"
                              z3="-0.124018"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.739743"
                              y3="-1.72651"
                              z3="-0.12938"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.982784"
                              y3="-2.378906"
                              z3="1.236409"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.454737"
                              y3="-2.4926"
                              z3="-1.247598"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.802655"
                              y3="-0.230254"
                              z3="-0.926156"/>
                        <atom elementType="H"
                              id="a16"
                              x3="3.536696"
                              y3="0.763703"
                              z3="-1.672871"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.319719"
                              y3="-0.996532"
                              z3="-1.53272"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.712155"
                              y3="-0.028623"
                              z3="1.095676"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.126864"
                              y3="2.877608"
                              z3="-0.540425"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.264644"
                              y3="3.484893"
                              z3="-0.183812"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.92467"
                              y3="1.683466"
                              z3="0.205363"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.228872"
                              y3="-0.663237"
                              z3="0.231066"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.330985"
                              y3="-1.778011"
                              z3="-0.34083"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.0434"
                              y3="-2.377785"
                              z3="1.49017"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.448179"
                              y3="-1.863157"
                              z3="2.036337"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.645849"
                              y3="-3.415121"
                              z3="1.222552"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.532074"
                              y3="-2.520848"
                              z3="-1.080377"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.097657"
                              y3="-3.521652"
                              z3="-1.281057"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.275634"
                              y3="-2.034975"
                              z3="-2.220358"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.518996"
                              y3="0.699018"
                              z3="1.709247"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a25" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2">
                        <atomArray count="11 16 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.12319999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2/c1-8(2)9-6-4-5-7-10(9)14-11(13)12-3/h4-8,12-13H,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,1,9,8,10,7,12,11,6,3,2,4,5/E:(1,2)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3/rA:30CNC3OOC3C3C3C3C3C3CCCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s9;s6s10;s11;s12;s12;s1;s1;s1;s2;s7;s8;s9;s10;s12;s13;s13;s13;s14;s14;s14;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.725846"
                              y3="-0.122049"
                              z3="-1.056173"/>
                        <atom elementType="N"
                              id="a2"
                              x3="3.143571"
                              y3="0.081318"
                              z3="0.270751"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.889953"
                              y3="0.366373"
                              z3="0.473027"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.480128"
                              y3="0.517612"
                              z3="1.694493"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.111483"
                              y3="0.487785"
                              z3="-0.553456"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.271259"
                              y3="0.780345"
                              z3="-0.318359"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.626832"
                              y3="2.117462"
                              z3="-0.351219"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.955731"
                              y3="2.444082"
                              z3="-0.156248"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.881197"
                              y3="1.431329"
                              z3="0.059334"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.485552"
                              y3="0.106096"
                              z3="0.074232"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.155133"
                              y3="-0.270415"
                              z3="-0.1221"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.740466"
                              y3="-1.727805"
                              z3="-0.129233"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.990788"
                              y3="-2.383675"
                              z3="1.231628"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.448139"
                              y3="-2.488578"
                              z3="-1.25354"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.79675"
                              y3="-0.242826"
                              z3="-0.931644"/>
                        <atom elementType="H"
                              id="a16"
                              x3="3.530049"
                              y3="0.741885"
                              z3="-1.68629"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.310062"
                              y3="-1.015042"
                              z3="-1.517681"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.720002"
                              y3="-0.006738"
                              z3="1.092454"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.123442"
                              y3="2.874595"
                              z3="-0.537512"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.265879"
                              y3="3.47951"
                              z3="-0.178822"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.923323"
                              y3="1.678468"
                              z3="0.210857"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.227397"
                              y3="-0.665788"
                              z3="0.233914"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.331329"
                              y3="-1.77881"
                              z3="-0.334967"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.052625"
                              y3="-2.383925"
                              z3="1.479646"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.461281"
                              y3="-1.870932"
                              z3="2.036698"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.653905"
                              y3="-3.419759"
                              z3="1.217116"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.52642"
                              y3="-2.51686"
                              z3="-1.09356"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.092224"
                              y3="-3.51781"
                              z3="-1.289301"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.263021"
                              y3="-2.028073"
                              z3="-2.223717"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.532579"
                              y3="0.732134"
                              z3="1.71746"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a25" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2">
                        <atomArray count="11 16 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.12319999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2/c1-8(2)9-6-4-5-7-10(9)14-11(13)12-3/h4-8,12-13H,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,1,9,8,10,7,12,11,6,3,2,4,5/E:(1,2)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3/rA:30CNC3OOC3C3C3C3C3C3CCCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s9;s6s10;s11;s12;s12;s1;s1;s1;s2;s7;s8;s9;s10;s12;s13;s13;s13;s14;s14;s14;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.722527"
                              y3="-0.128463"
                              z3="-1.058059"/>
                        <atom elementType="N"
                              id="a2"
                              x3="3.143937"
                              y3="0.082364"
                              z3="0.26848"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.890848"
                              y3="0.370141"
                              z3="0.47313"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.484704"
                              y3="0.526508"
                              z3="1.694701"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.110093"
                              y3="0.488061"
                              z3="-0.551163"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.271545"
                              y3="0.780807"
                              z3="-0.317262"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.628975"
                              y3="2.117621"
                              z3="-0.348595"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.957889"
                              y3="2.443412"
                              z3="-0.153851"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.882624"
                              y3="1.430033"
                              z3="0.060812"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.485833"
                              y3="0.105355"
                              z3="0.07508"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.155157"
                              y3="-0.26975"
                              z3="-0.120873"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.739577"
                              y3="-1.727159"
                              z3="-0.127243"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.995095"
                              y3="-2.384172"
                              z3="1.23143"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.440597"
                              y3="-2.486488"
                              z3="-1.256239"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.793533"
                              y3="-0.252381"
                              z3="-0.93639"/>
                        <atom elementType="H"
                              id="a16"
                              x3="3.529473"
                              y3="0.733048"
                              z3="-1.692581"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.303999"
                              y3="-1.022182"
                              z3="-1.516028"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.722558"
                              y3="-0.00269"
                              z3="1.088966"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.120148"
                              y3="2.876065"
                              z3="-0.535296"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.268895"
                              y3="3.478681"
                              z3="-0.176142"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.925035"
                              y3="1.676321"
                              z3="0.212534"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.227315"
                              y3="-0.667033"
                              z3="0.2346"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.33342"
                              y3="-1.776643"
                              z3="-0.327745"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.058096"
                              y3="-2.387143"
                              z3="1.474897"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.470728"
                              y3="-1.871088"
                              z3="2.039799"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.656327"
                              y3="-3.419789"
                              z3="1.218537"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.519941"
                              y3="-2.51544"
                              z3="-1.102677"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.08477"
                              y3="-3.515873"
                              z3="-1.292205"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.25063"
                              y3="-2.025048"
                              z3="-2.225167"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.537812"
                              y3="0.742836"
                              z3="1.722337"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a25" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2">
                        <atomArray count="11 16 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.12319999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2/c1-8(2)9-6-4-5-7-10(9)14-11(13)12-3/h4-8,12-13H,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,1,9,8,10,7,12,11,6,3,2,4,5/E:(1,2)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3/rA:30CNC3OOC3C3C3C3C3C3CCCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s9;s6s10;s11;s12;s12;s1;s1;s1;s2;s7;s8;s9;s10;s12;s13;s13;s13;s14;s14;s14;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.720717"
                              y3="-0.132413"
                              z3="-1.060015"/>
                        <atom elementType="N"
                              id="a2"
                              x3="3.144938"
                              y3="0.084056"
                              z3="0.266474"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.892247"
                              y3="0.373227"
                              z3="0.472761"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.488771"
                              y3="0.533893"
                              z3="1.694606"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.109565"
                              y3="0.48827"
                              z3="-0.550133"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.27138"
                              y3="0.780978"
                              z3="-0.315815"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.630094"
                              y3="2.117698"
                              z3="-0.346973"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.959256"
                              y3="2.443055"
                              z3="-0.152255"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.883804"
                              y3="1.429119"
                              z3="0.062185"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.486145"
                              y3="0.104496"
                              z3="0.076506"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.155062"
                              y3="-0.26972"
                              z3="-0.118984"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.739149"
                              y3="-1.727355"
                              z3="-0.12508"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.000036"
                              y3="-2.385882"
                              z3="1.231666"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.435014"
                              y3="-2.484961"
                              z3="-1.258354"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.79171"
                              y3="-0.258987"
                              z3="-0.940333"/>
                        <atom elementType="H"
                              id="a16"
                              x3="3.529769"
                              y3="0.72737"
                              z3="-1.697655"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.299717"
                              y3="-1.026472"
                              z3="-1.515215"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.725262"
                              y3="0.001947"
                              z3="1.086054"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.118221"
                              y3="2.876957"
                              z3="-0.533953"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.270678"
                              y3="3.478196"
                              z3="-0.174464"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.926382"
                              y3="1.674884"
                              z3="0.213664"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.227342"
                              y3="-0.668231"
                              z3="0.235778"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.334805"
                              y3="-1.77624"
                              z3="-0.320819"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.064081"
                              y3="-2.390932"
                              z3="1.470789"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.480224"
                              y3="-1.87281"
                              z3="2.043027"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.659926"
                              y3="-3.421141"
                              z3="1.219866"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.515246"
                              y3="-2.513341"
                              z3="-1.110431"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.080138"
                              y3="-3.514755"
                              z3="-1.2943"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.240213"
                              y3="-2.022756"
                              z3="-2.226019"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.542471"
                              y3="0.751762"
                              z3="1.725211"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a25" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2">
                        <atomArray count="11 16 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.12319999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2/c1-8(2)9-6-4-5-7-10(9)14-11(13)12-3/h4-8,12-13H,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,1,9,8,10,7,12,11,6,3,2,4,5/E:(1,2)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3/rA:30CNC3OOC3C3C3C3C3C3CCCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s9;s6s10;s11;s12;s12;s1;s1;s1;s2;s7;s8;s9;s10;s12;s13;s13;s13;s14;s14;s14;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.719974"
                              y3="-0.133461"
                              z3="-1.061309"/>
                        <atom elementType="N"
                              id="a2"
                              x3="3.144952"
                              y3="0.083995"
                              z3="0.265279"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.892462"
                              y3="0.373647"
                              z3="0.471976"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.489497"
                              y3="0.534557"
                              z3="1.69401"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.109331"
                              y3="0.488667"
                              z3="-0.550632"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.271391"
                              y3="0.781286"
                              z3="-0.315651"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.630653"
                              y3="2.117917"
                              z3="-0.347034"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.959907"
                              y3="2.443032"
                              z3="-0.151864"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.884225"
                              y3="1.428858"
                              z3="0.063212"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.486058"
                              y3="0.104246"
                              z3="0.077927"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.154888"
                              y3="-0.269538"
                              z3="-0.117923"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.7386"
                              y3="-1.727142"
                              z3="-0.123493"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.002825"
                              y3="-2.386337"
                              z3="1.23227"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.431433"
                              y3="-2.484111"
                              z3="-1.259074"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.790707"
                              y3="-0.26267"
                              z3="-0.94199"/>
                        <atom elementType="H"
                              id="a16"
                              x3="3.531182"
                              y3="0.726852"
                              z3="-1.698912"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.296936"
                              y3="-1.0264"
                              z3="-1.516833"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.725641"
                              y3="0.002255"
                              z3="1.084633"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.11719"
                              y3="2.877523"
                              z3="-0.534528"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.271537"
                              y3="3.478095"
                              z3="-0.174191"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.926814"
                              y3="1.674377"
                              z3="0.21492"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.22692"
                              y3="-0.668655"
                              z3="0.237798"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.335913"
                              y3="-1.775749"
                              z3="-0.316255"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.067512"
                              y3="-2.392832"
                              z3="1.468521"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.485987"
                              y3="-1.87281"
                              z3="2.045234"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.661576"
                              y3="-3.421242"
                              z3="1.22131"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.512153"
                              y3="-2.511754"
                              z3="-1.114506"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.077251"
                              y3="-3.51418"
                              z3="-1.294388"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.233502"
                              y3="-2.021805"
                              z3="-2.226073"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.543469"
                              y3="0.753289"
                              z3="1.725353"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a25" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2">
                        <atomArray count="11 16 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.12319999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2/c1-8(2)9-6-4-5-7-10(9)14-11(13)12-3/h4-8,12-13H,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,1,9,8,10,7,12,11,6,3,2,4,5/E:(1,2)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3/rA:30CNC3OOC3C3C3C3C3C3CCCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s9;s6s10;s11;s12;s12;s1;s1;s1;s2;s7;s8;s9;s10;s12;s13;s13;s13;s14;s14;s14;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.718488"
                              y3="-0.134721"
                              z3="-1.064619"/>
                        <atom elementType="N"
                              id="a2"
                              x3="3.145029"
                              y3="0.083866"
                              z3="0.262419"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.892894"
                              y3="0.374018"
                              z3="0.470046"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.490898"
                              y3="0.534937"
                              z3="1.692487"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.108888"
                              y3="0.489375"
                              z3="-0.552042"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.271484"
                              y3="0.78174"
                              z3="-0.315273"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.631685"
                              y3="2.118101"
                              z3="-0.347896"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.961012"
                              y3="2.442792"
                              z3="-0.15159"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.884715"
                              y3="1.428377"
                              z3="0.065714"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.485619"
                              y3="0.10386"
                              z3="0.081898"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.15441"
                              y3="-0.26925"
                              z3="-0.114799"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.737475"
                              y3="-1.72675"
                              z3="-0.119252"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.009971"
                              y3="-2.387864"
                              z3="1.233926"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.423077"
                              y3="-2.481938"
                              z3="-1.26044"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.788448"
                              y3="-0.270729"
                              z3="-0.945848"/>
                        <atom elementType="H"
                              id="a16"
                              x3="3.535019"
                              y3="0.727678"
                              z3="-1.701001"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.290084"
                              y3="-1.024305"
                              z3="-1.521668"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.726528"
                              y3="0.002835"
                              z3="1.081257"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.115196"
                              y3="2.878221"
                              z3="-0.537107"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.273052"
                              y3="3.477693"
                              z3="-0.174776"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.927278"
                              y3="1.673526"
                              z3="0.218028"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.225785"
                              y3="-0.6693"
                              z3="0.243576"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.338321"
                              y3="-1.775002"
                              z3="-0.304829"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.0762"
                              y3="-2.397686"
                              z3="1.462939"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.500292"
                              y3="-1.873503"
                              z3="2.050849"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.666046"
                              y3="-3.421904"
                              z3="1.224588"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.504911"
                              y3="-2.507377"
                              z3="-1.123905"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.070761"
                              y3="-3.512714"
                              z3="-1.29406"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.217315"
                              y3="-2.019334"
                              z3="-2.225684"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.545317"
                              y3="0.755266"
                              z3="1.724848"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a25" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2">
                        <atomArray count="11 16 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.12319999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2/c1-8(2)9-6-4-5-7-10(9)14-11(13)12-3/h4-8,12-13H,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,1,9,8,10,7,12,11,6,3,2,4,5/E:(1,2)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3/rA:30CNC3OOC3C3C3C3C3C3CCCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s9;s6s10;s11;s12;s12;s1;s1;s1;s2;s7;s8;s9;s10;s12;s13;s13;s13;s14;s14;s14;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.716852"
                              y3="-0.134796"
                              z3="-1.069065"/>
                        <atom elementType="N"
                              id="a2"
                              x3="3.145034"
                              y3="0.083215"
                              z3="0.25881"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.89323"
                              y3="0.373547"
                              z3="0.467735"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.492149"
                              y3="0.53308"
                              z3="1.690695"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.108398"
                              y3="0.490165"
                              z3="-0.553765"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.271735"
                              y3="0.782174"
                              z3="-0.314987"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.632791"
                              y3="2.118179"
                              z3="-0.349832"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.962079"
                              y3="2.442492"
                              z3="-0.152154"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.884921"
                              y3="1.428058"
                              z3="0.068636"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.484926"
                              y3="0.103755"
                              z3="0.087223"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.153808"
                              y3="-0.268884"
                              z3="-0.110597"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.736221"
                              y3="-1.726211"
                              z3="-0.113476"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.019114"
                              y3="-2.389783"
                              z3="1.236326"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.412668"
                              y3="-2.479228"
                              z3="-1.261588"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.785607"
                              y3="-0.280235"
                              z3="-0.950706"/>
                        <atom elementType="H"
                              id="a16"
                              x3="3.540615"
                              y3="0.7315"
                              z3="-1.702228"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.281092"
                              y3="-1.01902"
                              z3="-1.529485"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.727444"
                              y3="0.002181"
                              z3="1.076991"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.1131"
                              y3="2.878596"
                              z3="-0.541655"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.274598"
                              y3="3.477204"
                              z3="-0.17697"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.927401"
                              y3="1.672933"
                              z3="0.221864"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.224319"
                              y3="-0.669542"
                              z3="0.251667"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.341099"
                              y3="-1.774199"
                              z3="-0.290119"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.08723"
                              y3="-2.403524"
                              z3="1.456025"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.51833"
                              y3="-1.874608"
                              z3="2.058187"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.671946"
                              y3="-3.422742"
                              z3="1.228775"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.495781"
                              y3="-2.501866"
                              z3="-1.134998"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.062544"
                              y3="-3.510823"
                              z3="-1.292863"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.197043"
                              y3="-2.016261"
                              z3="-2.22452"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.546858"
                              y3="0.754554"
                              z3="1.723861"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a25" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2">
                        <atomArray count="11 16 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.12319999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2/c1-8(2)9-6-4-5-7-10(9)14-11(13)12-3/h4-8,12-13H,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,1,9,8,10,7,12,11,6,3,2,4,5/E:(1,2)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3/rA:30CNC3OOC3C3C3C3C3C3CCCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s9;s6s10;s11;s12;s12;s1;s1;s1;s2;s7;s8;s9;s10;s12;s13;s13;s13;s14;s14;s14;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.715029"
                              y3="-0.133088"
                              z3="-1.075214"/>
                        <atom elementType="N"
                              id="a2"
                              x3="3.145081"
                              y3="0.081975"
                              z3="0.25405"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.893547"
                              y3="0.371912"
                              z3="0.464973"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.49357"
                              y3="0.528607"
                              z3="1.688635"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.10779"
                              y3="0.490848"
                              z3="-0.555654"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.272158"
                              y3="0.78246"
                              z3="-0.314606"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.633942"
                              y3="2.118036"
                              z3="-0.353162"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.963043"
                              y3="2.442142"
                              z3="-0.153978"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.884795"
                              y3="1.428004"
                              z3="0.071971"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.48399"
                              y3="0.104051"
                              z3="0.094392"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.153074"
                              y3="-0.26847"
                              z3="-0.10466"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.734927"
                              y3="-1.725589"
                              z3="-0.105373"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.031275"
                              y3="-2.392507"
                              z3="1.239808"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.399411"
                              y3="-2.475741"
                              z3="-1.262384"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.781919"
                              y3="-0.291771"
                              z3="-0.957281"/>
                        <atom elementType="H"
                              id="a16"
                              x3="3.548863"
                              y3="0.739573"
                              z3="-1.702374"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.269117"
                              y3="-1.009024"
                              z3="-1.541614"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.728715"
                              y3="0.000212"
                              z3="1.071279"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.111023"
                              y3="2.878343"
                              z3="-0.548842"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.276125"
                              y3="3.476618"
                              z3="-0.181627"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.927136"
                              y3="1.672775"
                              z3="0.226323"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.222597"
                              y3="-0.669146"
                              z3="0.262774"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.344237"
                              y3="-1.773434"
                              z3="-0.270614"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.101719"
                              y3="-2.410842"
                              z3="1.447285"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.541754"
                              y3="-1.876844"
                              z3="2.068075"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.68027"
                              y3="-3.424158"
                              z3="1.234167"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.483999"
                              y3="-2.494975"
                              z3="-1.148451"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.051795"
                              y3="-3.508259"
                              z3="-1.290668"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.171173"
                              y3="-2.012116"
                              z3="-2.2221"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.548313"
                              y3="0.750316"
                              z3="1.722658"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a25" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2">
                        <atomArray count="11 16 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.12319999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2/c1-8(2)9-6-4-5-7-10(9)14-11(13)12-3/h4-8,12-13H,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,1,9,8,10,7,12,11,6,3,2,4,5/E:(1,2)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3/rA:30CNC3OOC3C3C3C3C3C3CCCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s9;s6s10;s11;s12;s12;s1;s1;s1;s2;s7;s8;s9;s10;s12;s13;s13;s13;s14;s14;s14;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.714237"
                              y3="-0.130251"
                              z3="-1.079356"/>
                        <atom elementType="N"
                              id="a2"
                              x3="3.145073"
                              y3="0.080716"
                              z3="0.251001"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.893579"
                              y3="0.369947"
                              z3="0.463392"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.494178"
                              y3="0.523868"
                              z3="1.687527"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.107393"
                              y3="0.490965"
                              z3="-0.556578"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.272528"
                              y3="0.782397"
                              z3="-0.314495"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.634474"
                              y3="2.117749"
                              z3="-0.356313"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.963326"
                              y3="2.442012"
                              z3="-0.156364"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.884398"
                              y3="1.428338"
                              z3="0.073719"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.483377"
                              y3="0.104659"
                              z3="0.099382"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.152657"
                              y3="-0.268246"
                              z3="-0.100419"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.734392"
                              y3="-1.725258"
                              z3="-0.099642"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.039145"
                              y3="-2.394506"
                              z3="1.242406"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.391294"
                              y3="-2.473527"
                              z3="-1.26227"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.779555"
                              y3="-0.299052"
                              z3="-0.961468"/>
                        <atom elementType="H"
                              id="a16"
                              x3="3.555884"
                              y3="0.748012"
                              z3="-1.700722"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.260904"
                              y3="-0.999205"
                              z3="-1.551542"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.729455"
                              y3="-0.002251"
                              z3="1.067574"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.110263"
                              y3="2.877473"
                              z3="-0.554987"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.276748"
                              y3="3.476326"
                              z3="-0.186551"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.926602"
                              y3="1.673278"
                              z3="0.228825"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.22167"
                              y3="-0.668179"
                              z3="0.270811"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.345848"
                              y3="-1.773137"
                              z3="-0.257942"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.110973"
                              y3="-2.415221"
                              z3="1.442187"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.556311"
                              y3="-1.879222"
                              z3="2.074792"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.686156"
                              y3="-3.425464"
                              z3="1.237449"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.476686"
                              y3="-2.491105"
                              z3="-1.155981"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.044721"
                              y3="-3.506432"
                              z3="-1.288899"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.15548"
                              y3="-2.009135"
                              z3="-2.219784"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.548595"
                              y3="0.744361"
                              z3="1.722035"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a25" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2">
                        <atomArray count="11 16 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.12319999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2/c1-8(2)9-6-4-5-7-10(9)14-11(13)12-3/h4-8,12-13H,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,1,9,8,10,7,12,11,6,3,2,4,5/E:(1,2)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3/rA:30CNC3OOC3C3C3C3C3C3CCCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s9;s6s10;s11;s12;s12;s1;s1;s1;s2;s7;s8;s9;s10;s12;s13;s13;s13;s14;s14;s14;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.713404"
                              y3="-0.126655"
                              z3="-1.084082"/>
                        <atom elementType="N"
                              id="a2"
                              x3="3.145175"
                              y3="0.079081"
                              z3="0.247554"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.893786"
                              y3="0.367687"
                              z3="0.461866"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.495391"
                              y3="0.518703"
                              z3="1.686616"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.106909"
                              y3="0.491001"
                              z3="-0.557105"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.272908"
                              y3="0.782287"
                              z3="-0.314042"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.635027"
                              y3="2.117451"
                              z3="-0.35943"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.963641"
                              y3="2.441946"
                              z3="-0.159152"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.884126"
                              y3="1.428722"
                              z3="0.074933"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.482929"
                              y3="0.105347"
                              z3="0.104167"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.152292"
                              y3="-0.268011"
                              z3="-0.095862"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.733945"
                              y3="-1.724942"
                              z3="-0.093253"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.047723"
                              y3="-2.396529"
                              z3="1.245402"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.382629"
                              y3="-2.471374"
                              z3="-1.261776"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.776737"
                              y3="-0.307633"
                              z3="-0.966481"/>
                        <atom elementType="H"
                              id="a16"
                              x3="3.564624"
                              y3="0.758302"
                              z3="-1.698331"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.251384"
                              y3="-0.986995"
                              z3="-1.563486"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.730527"
                              y3="-0.005479"
                              z3="1.063262"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.109713"
                              y3="2.876366"
                              z3="-0.561057"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.277485"
                              y3="3.47606"
                              z3="-0.192135"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.926244"
                              y3="1.673845"
                              z3="0.230449"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.22102"
                              y3="-0.667036"
                              z3="0.278542"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.347394"
                              y3="-1.77282"
                              z3="-0.24424"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.12095"
                              y3="-2.419066"
                              z3="1.437155"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.571562"
                              y3="-1.882188"
                              z3="2.08218"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.693306"
                              y3="-3.426989"
                              z3="1.241077"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.468781"
                              y3="-2.488057"
                              z3="-1.163352"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.036442"
                              y3="-3.504444"
                              z3="-1.286978"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.13936"
                              y3="-2.005851"
                              z3="-2.216871"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.549346"
                              y3="0.737182"
                              z3="1.722217"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a25" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2">
                        <atomArray count="11 16 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.12319999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2/c1-8(2)9-6-4-5-7-10(9)14-11(13)12-3/h4-8,12-13H,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,1,9,8,10,7,12,11,6,3,2,4,5/E:(1,2)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3/rA:30CNC3OOC3C3C3C3C3C3CCCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s9;s6s10;s11;s12;s12;s1;s1;s1;s2;s7;s8;s9;s10;s12;s13;s13;s13;s14;s14;s14;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.71347"
                              y3="-0.124892"
                              z3="-1.085208"/>
                        <atom elementType="N"
                              id="a2"
                              x3="3.145081"
                              y3="0.078179"
                              z3="0.246756"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.893713"
                              y3="0.366674"
                              z3="0.461516"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.495505"
                              y3="0.516677"
                              z3="1.686447"/>
                        <atom elementType="O"
                              id="a5"
                              x3="1.106758"
                              y3="0.490951"
                              z3="-0.557171"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.273018"
                              y3="0.782231"
                              z3="-0.314089"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.635162"
                              y3="2.117396"
                              z3="-0.360553"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.963693"
                              y3="2.442028"
                              z3="-0.16035"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.884089"
                              y3="1.428907"
                              z3="0.074822"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.48289"
                              y3="0.105606"
                              z3="0.105186"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.152235"
                              y3="-0.267943"
                              z3="-0.094827"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.733891"
                              y3="-1.724874"
                              z3="-0.091592"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.049505"
                              y3="-2.396833"
                              z3="1.246379"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.380893"
                              y3="-2.471094"
                              z3="-1.261252"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.775851"
                              y3="-0.311286"
                              z3="-0.967424"/>
                        <atom elementType="H"
                              id="a16"
                              x3="3.569299"
                              y3="0.76311"
                              z3="-1.696189"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.247951"
                              y3="-0.981256"
                              z3="-1.568304"/>
                        <atom elementType="H"
                              id="a18"
                              x3="3.730572"
                              y3="-0.007213"
                              z3="1.062278"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.109802"
                              y3="2.875894"
                              z3="-0.562906"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.277707"
                              y3="3.476065"
                              z3="-0.19415"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-3.926193"
                              y3="1.674108"
                              z3="0.230327"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-3.220999"
                              y3="-0.666575"
                              z3="0.28037"/>
                        <atom elementType="H"
                              id="a23"
                              x3="0.347654"
                              y3="-1.77275"
                              z3="-0.241221"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.122977"
                              y3="-2.419073"
                              z3="1.436768"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.574147"
                              y3="-1.883205"
                              z3="2.084054"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.69545"
                              y3="-3.42742"
                              z3="1.241979"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.467146"
                              y3="-2.488431"
                              z3="-1.164026"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.034041"
                              y3="-3.503946"
                              z3="-1.286513"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.136783"
                              y3="-2.004977"
                              z3="-2.215844"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.549185"
                              y3="0.733851"
                              z3="1.722525"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a30" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a21" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a22" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a13 a25" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                     </bondArray>
                     <formula concise="C11H16NO2">
                        <atomArray count="11 16 1 2" elementType="C H N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">178.12319999999994</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H16NO2/c1-8(2)9-6-4-5-7-10(9)14-11(13)12-3/h4-8,12-13H,1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,1,9,8,10,7,12,11,6,3,2,4,5/E:(1,2)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3/rA:30CNC3OOC3C3C3C3C3C3CCCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s9;s6s10;s11;s12;s12;s1;s1;s1;s2;s7;s8;s9;s10;s12;s13;s13;s13;s14;s14;s14;s4;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-633.860615818906</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-633.862278869470</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-633.862332425919</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-633.862342834686</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-633.862345285262</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-633.862345983229</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-633.862347224403</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-633.862348427993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-633.862349789266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-633.862350879470</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-633.862351601417</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-633.862352160388</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="30">C N C O O C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="30">0.044760 0.368498 -0.381384 0.437112 0.374991 -0.153444 -0.002215 0.017065 0.024849 0.030753 -0.058547 -0.093521 0.022953 0.030382 0.030183 0.027351 0.026271 0.022193 0.034485 0.034865 0.036354 0.035078 0.023797 0.021823 0.009076 0.024924 0.020220 0.023259 0.020579 -0.052710</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">C N C O O C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="30">6.1300 7.1491 5.4726 8.2175 8.2285 5.9408 6.1031 6.0989 6.1114 6.1129 6.0249 6.0387 6.2185 6.2404 0.8730 0.8684 0.8656 0.8001 0.8513 0.8422 0.8445 0.8625 0.9587 0.9021 0.9266 0.8903 0.9070 0.8956 0.8940 0.7307</array>
                     <array dataType="xsd:double" dictRef="o:za" size="30">6.0000 7.0000 6.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="30">-0.1300 -0.1491 0.5274 -0.2175 -0.2285 0.0592 -0.1031 -0.0989 -0.1114 -0.1129 -0.0249 -0.0387 -0.2185 -0.2404 0.1270 0.1316 0.1344 0.1999 0.1487 0.1578 0.1555 0.1375 0.0413 0.0979 0.0734 0.1097 0.0930 0.1044 0.1060 0.2693</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">3.8436 3.3756 4.2013 2.3015 2.2299 3.7228 4.0257 3.9543 4.0058 3.9787 3.6908 3.9216 3.8998 3.9268 0.9963 0.9938 0.9920 1.0000 1.0011 0.9938 0.9950 1.0034 1.0191 1.0080 1.0121 1.0074 1.0079 1.0055 1.0028 1.0085</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">3.8436 3.3756 4.2013 2.3015 2.2299 3.7228 4.0257 3.9543 4.0058 3.9787 3.6908 3.9216 3.8998 3.9268 0.9963 0.9938 0.9920 1.0000 1.0011 0.9938 0.9950 1.0034 1.0191 1.0080 1.0121 1.0074 1.0079 1.0055 1.0028 1.0085</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="30">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 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="30">0.8760 0.9732 0.9756 0.9766 1.4805 0.9500 1.2989 1.2908 0.9183 0.7278 1.4504 1.3527 1.4414 0.9629 1.4108 0.9585 1.4980 0.9635 1.3602 0.9581 0.8709 0.9586 0.9708 1.0364 0.9811 0.9808 0.9918 0.9827 0.9884 0.9874</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="30">0 1 0 14 0 15 0 16 1 2 1 17 2 3 2 4 3 29 4 5 5 6 5 10 6 7 6 18 7 8 7 19 8 9 8 20 9 10 9 21 10 11 11 12 11 13 11 22 12 23 12 24 12 25 13 26 13 27 13 28</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="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">C N C O O C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="30">-0.129953 -0.149114 0.527427 -0.217526 -0.228522 0.059188 -0.103070 -0.098901 -0.111408 -0.112891 -0.024890 -0.038744 -0.218513 -0.240425 0.126959 0.131563 0.134360 0.199929 0.148744 0.157811 0.155464 0.137522 0.041346 0.097853 0.073436 0.109706 0.092951 0.104411 0.105968 0.269319</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="658">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="658">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="658"
                            units="nonsi:electronvolt">-530.2422 -530.2110 -398.8958 -290.0070 -285.7577 -285.0695 -284.1506 -283.9252 -283.6171 -283.5883 -283.5670 -283.5211 -282.6565 -282.4719 -39.7502 -37.4138 -34.3383 -30.7234 -28.7211 -28.1534 -27.4661 -26.8903 -25.3550 -24.9467 -24.6900 -23.9551 -23.2149 -22.6195 -21.9615 -21.5494 -20.8671 -20.1342 -19.6600 -19.5659 -18.9015 -18.6685 -18.3377 -18.2388 -18.0407 -17.9000 -17.4569 -17.2756 -16.5099 -16.4528 -16.1567 -16.1282 -15.3740 -15.1803 -15.0099 -14.8808 -13.2381 -12.8848 -2.5795 -2.2165 -2.1512 -1.2858 -0.6459 -0.1547 0.3089 0.5012 0.7916 1.2969 1.4399 1.5776 1.6596 1.9704 2.1063 2.1547 2.2837 2.3809 2.5912 2.8047 3.0306 3.1027 3.2174 3.7192 3.7546 3.9491 4.0457 4.1235 4.2627 4.4580 4.7197 4.8196 4.8694 5.1264 5.2147 5.5379 5.7434 5.8616 6.0611 6.0853 6.3450 6.5291 6.6719 6.8809 7.1770 7.2911 7.3752 7.8220 7.9764 8.1475 8.2948 8.4964 8.5979 8.9807 9.0795 9.2382 9.5572 9.7596 9.9213 10.0544 10.1743 10.4161 10.4687 10.6550 10.8368 10.9560 11.0458 11.2921 11.3846 11.4722 11.7154 11.8174 11.8443 11.9996 12.1050 12.1965 12.2391 12.4075 12.5720 12.7186 13.0194 13.0359 13.4750 13.6083 14.0145 14.2196 14.3543 14.7053 14.9065 15.0492 15.2494 15.7730 16.0040 16.4008 16.5509 16.6682 16.9817 17.2759 17.4088 17.7092 17.9801 18.0715 18.3869 18.5196 18.8732 18.9654 19.0771 19.5700 19.9617 20.1912 20.5768 20.8498 20.9858 21.2962 21.5450 21.6897 21.8549 22.1948 22.3097 22.5249 22.9531 23.2869 23.3975 23.4781 23.8495 24.2514 24.4699 24.6664 24.8274 24.9489 25.1164 25.2621 25.4287 25.6370 25.7842 26.1208 26.1812 26.2707 26.8342 27.0117 27.2894 27.3974 27.7379 27.8001 28.0128 28.3307 28.5980 28.7815 28.9237 29.4406 30.0141 30.2524 30.3796 30.6479 30.7669 31.1428 31.5539 31.7152 31.8336 32.0935 32.1872 32.5225 32.5940 32.9156 33.2619 33.5460 33.8151 34.0366 34.1731 34.4821 34.6814 34.7299 35.0043 35.1767 35.2315 35.6180 35.9269 36.4767 36.6429 36.8622 36.9571 37.1151 37.4079 37.4818 37.7814 37.9979 38.2781 38.4426 38.8608 39.1296 39.3155 39.5894 39.6537 39.8104 39.8641 40.1197 40.2423 40.6653 40.8546 41.1676 41.2441 41.3444 41.7821 42.1207 42.5852 42.6115 42.7899 43.0023 43.3850 43.9177 44.0176 44.2737 44.5181 44.7282 44.9393 45.1203 45.5964 45.8918 46.0382 46.9589 47.1409 47.2207 47.5345 47.8967 49.0064 49.3274 49.4887 49.8658 50.2614 50.7788 51.6291 52.1130 52.2079 52.6882 52.9497 53.3292 53.5409 53.9066 54.1408 54.4821 54.6956 55.0748 55.8408 55.9570 56.7781 57.4365 57.6796 58.6618 58.9209 59.2836 59.3156 59.8125 60.0835 60.2695 60.9930 61.4348 62.4400 62.7688 63.1726 63.9336 64.3911 64.6157 65.0095 65.4568 66.5609 66.8362 67.3048 67.4502 67.6794 68.2123 68.3621 68.6290 68.8034 69.3723 69.5235 70.1688 70.2686 70.7078 71.2645 71.5405 71.9836 72.1751 72.2684 72.9468 73.0659 73.8229 74.1353 74.2022 74.4484 74.5496 74.9300 75.0241 75.0933 75.5430 75.6278 75.7624 76.1588 76.2615 76.3802 76.4878 76.9342 77.2793 77.5857 77.7218 78.0925 78.3292 78.4091 78.6856 78.7718 79.2432 79.4441 79.5955 79.7991 79.9039 80.1282 80.7363 80.8899 80.9275 81.1907 81.5484 81.6036 81.7215 81.9748 82.1952 82.2939 82.4628 82.5580 82.8846 83.2086 83.3621 83.7110 83.7909 84.1169 84.2731 84.6335 84.7081 85.1693 85.4080 85.6644 85.7123 85.9346 86.2364 86.3968 86.7178 86.9420 87.0719 87.2863 87.9708 88.2379 88.5058 88.6211 88.9426 89.3275 89.3921 89.7238 89.9414 90.0311 90.1423 90.3426 90.6215 90.8757 90.9591 91.4091 91.5773 91.6539 92.0399 92.2099 92.3415 92.6184 92.7628 92.9910 93.3961 93.6378 93.6963 93.9255 93.9923 94.3228 94.6970 94.7412 95.0763 95.2862 95.7047 95.8059 96.2734 96.3851 96.6815 96.9537 97.1043 97.6551 97.6928 97.9700 98.4072 98.6258 99.0537 99.2452 99.5310 99.6192 99.7287 100.2455 100.3488 100.5285 101.0902 101.3106 101.6074 101.6318 101.9402 101.9557 102.3191 102.8200 102.8867 103.5554 103.7156 103.7977 104.0326 104.1708 104.3314 104.7470 104.9148 105.1720 105.2772 105.4500 105.8552 106.7833 107.0329 107.2346 107.6075 107.8836 108.1972 108.3503 108.6616 108.6956 109.3531 109.5268 109.6869 109.8500 110.1444 110.4172 110.6715 111.0373 111.3939 111.5327 111.5857 111.8253 111.8335 112.1172 112.5556 112.6950 113.1222 113.2829 113.4097 113.5713 113.6790 113.8195 113.9018 114.2666 114.3105 114.8272 114.9966 115.0764 115.6914 115.8240 116.0064 116.0959 116.5934 116.8729 117.1863 117.4099 117.5357 117.6769 118.2977 119.1297 119.3484 119.5565 120.0368 120.2517 120.9862 121.3123 122.3072 122.6700 122.8631 123.2378 123.9249 124.4130 124.5917 124.8640 125.2668 125.9496 126.3157 126.6321 126.9012 127.1095 127.2136 127.4424 127.8493 128.0265 128.6227 128.7784 129.2716 129.3554 129.5063 129.6926 130.4244 130.9189 131.2766 131.4511 131.9150 132.1778 132.4084 132.5897 133.2008 133.5559 133.7203 134.7077 135.8488 136.6342 137.2679 137.3896 137.9374 138.8279 138.9143 139.1004 139.4330 139.7014 139.9852 140.9702 141.4745 141.7976 141.9131 142.4308 142.8236 142.9398 143.2165 143.6317 143.7656 144.4577 144.8278 145.0246 145.1746 145.3581 145.4488 145.4738 146.1825 146.7424 146.9897 147.2565 147.3228 147.6569 148.9221 149.1846 149.4810 149.8279 150.4783 151.1316 151.1929 151.5114 151.9698 152.8533 153.4045 153.9950 154.0714 154.6449 155.2255 155.6249 155.6572 156.7728 157.6356 158.9804 159.9542 160.1175 161.3399 163.0433 163.8434 166.9850 167.3594 168.6436 172.1728 172.5817 174.9943 176.0272 177.9795 178.9567 180.8264 181.3513 182.5808 186.7796 189.3287 189.8531 191.0703 194.2702 200.3626 202.5524 205.3285 613.9214 626.6872 628.1025 629.6439 630.3335 632.8508 639.3992 639.5849 641.1366 645.3544 650.9373 894.1216 1194.7270 1206.1783</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="90">0.00 0.00 0.00 0.00 0.00 0.00 27.60 37.42 41.76 57.35 87.79 122.63 183.60 210.09 216.80 227.89 253.40 265.31 284.49 359.65 413.64 466.94 499.93 519.00 529.23 558.59 578.69 588.35 629.92 675.57 749.07 773.14 781.40 798.63 851.96 915.43 918.02 940.54 963.79 979.93 1009.93 1053.92 1063.74 1094.60 1097.36 1143.05 1145.91 1161.00 1183.55 1188.67 1200.16 1215.23 1242.93 1256.57 1313.65 1329.19 1347.52 1391.61 1418.00 1420.42 1440.02 1472.59 1487.80 1495.78 1497.32 1502.05 1510.04 1511.62 1513.57 1541.55 1606.39 1659.39 1694.49 1765.59 3060.70 3065.60 3067.50 3095.84 3134.57 3144.34 3148.86 3150.88 3179.43 3207.81 3211.96 3219.27 3227.47 3239.77 3657.02 3696.26</array>
                     <matrix cols="90"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="90">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.015594 0.022284 -0.056049 0.000761 -0.011289 -0.043828 0.003287 -0.016217 -0.022193 0.016890 -0.045003 -0.014363 -0.008182 0.006809 -0.010462 -0.004519 0.005710 0.009562 -0.014793 0.000441 -0.046777 -0.014144 -0.000249 -0.042536 -0.003359 0.003980 0.017730 0.007032 0.008511 0.077064 0.007434 0.009271 0.077466 0.014900 0.011237 0.110510 -0.222743 -0.050627 0.021658 0.231286 0.064015 -0.044557 -0.018548 -0.003788 -0.072433 -0.002943 0.045558 -0.024970 -0.037950 0.048333 -0.079867 0.010998 -0.029745 -0.053146 -0.022806 -0.003991 -0.091962 -0.022291 -0.004147 -0.085624 -0.003256 0.003378 0.019422 0.014663 0.011752 0.122403 0.043398 0.016388 0.309840 -0.258419 -0.105905 -0.185353 -0.404374 -0.063850 0.132528 -0.181620 -0.036541 0.047608 0.211689 0.090011 -0.255490 0.213615 0.057160 -0.014280 0.426717 0.094408 0.019336 0.015958 -0.051286 0.001102 0.064113 0.220511 -0.015745 0.013037 0.019733 -0.007505 -0.009322 -0.078480 -0.005280 -0.047193 -0.241742 0.002224 0.007645 -0.006363 -0.009556 0.007771 -0.001024 -0.015692 0.018058 0.000571 -0.047295 0.021441 0.016315 -0.058045 0.012363 0.029813 -0.031993 0.001186 0.028001 0.001003 -0.001554 0.011063 0.006993 -0.019986 0.005088 0.034796 0.001690 0.042099 0.058947 -0.059487 -0.017586 0.071147 0.140634 0.628435 -0.034175 -0.285075 0.167158 -0.013357 0.378585 0.041174 -0.007003 -0.012062 -0.079690 0.000071 0.025952 -0.010855 -0.059611 0.030100 0.018130 -0.083236 0.014478 0.042468 -0.037909 -0.005147 0.038181 0.019013 -0.024546 -0.014619 0.007277 0.006352 0.071388 0.088052 0.035605 0.046521 0.037311 -0.021698 0.034136 0.072579 -0.056927 -0.005801 0.101617 -0.069366 -0.021276 0.087193 -0.081207 -0.043479 0.053239 -0.061349 -0.302974 0.003460 -0.018497 0.007926 -0.008027 -0.030221 -0.078177 0.000005 -0.020621 -0.037218 0.000571 -0.034051 -0.103497 0.004215 0.002253 0.065954 -0.004286 -0.003675 0.039102 -0.007420 -0.028675 0.031340 -0.019023 -0.035730 0.006927 -0.026025 -0.016968 -0.008375 -0.018332 0.008161 -0.000444 -0.004996 0.015458 0.023765 -0.000928 0.043114 0.031200 0.012192 0.080499 0.044121 0.027681 0.037299 0.000456 0.035299 -0.116749 -0.510320 0.024690 0.432925 0.221167 0.200141 -0.368740 0.342864 -0.252471 -0.036630 -0.120265 0.000034 -0.041768 0.043143 -0.021813 -0.055715 0.000555 -0.035756 -0.021954 -0.026814 -0.022631 0.022709 -0.013074 0.000750 0.041427 0.047243 -0.007997 0.084659 0.032046 0.049028 0.089781 0.060601 0.012436 0.095079 0.049101 0.034253 0.039820 -0.023737 0.056898 0.060715 0.008170 0.042596 0.007513 -0.006759 0.024288 -0.027712 -0.075599 0.003935 0.055812 0.145722 -0.003575 0.045253 0.101428 -0.001246 0.026492 0.019526 -0.000081 0.028633 0.046856 -0.002805 0.005095 -0.092338 0.002609 0.009951 -0.063132 0.000497 0.048242 -0.051878 -0.001115 0.059583 -0.010132 0.000827 0.029359 0.017450 0.002328 -0.009997 0.005990 0.001445 -0.020957 -0.036288 0.001563 -0.071406 -0.050366 0.001766 -0.102903 -0.040134 -0.000299 -0.096814 -0.025908 -0.000288 -0.032677 -0.317940 0.031225 0.460725 0.321458 0.159200 -0.257793 0.433746 -0.200203 0.067359 0.206939 -0.006088 0.070317 -0.074302 -0.004671 0.091300 -0.000560 -0.000032 0.036862 0.048522 0.003451 -0.033250 0.028360 0.001779 -0.072379 -0.085869 0.007505 -0.104799 -0.002389 -0.005896 -0.088917 -0.057428 0.002290 -0.139358 -0.052570 0.000738 -0.097893 0.014344 -0.002354 -0.135045 -0.038777 0.000099 -0.077803 -0.035000 0.000095 0.014740 -0.013783 -0.003244 0.087896 -0.018305 0.133010 -0.041320 0.004857 0.072390 -0.059384 0.003995 -0.035793 -0.147757 0.023650 -0.067346 0.005303 -0.014196 -0.093450 0.001872 -0.009613 -0.109604 -0.009033 -0.016126 -0.187868 0.013964 -0.004954 -0.052559 0.052419 0.014510 0.183492 0.056061 0.016361 0.223492 0.027699 0.002584 0.056466 0.017006 -0.001410 -0.013627 0.069268 -0.094328 -0.050783 -0.044835 0.092903 -0.042617 0.073811 -0.029513 0.242291 0.160484 -0.024764 0.107098 0.127760 -0.019498 0.097022 -0.116012 0.022795 0.128064 -0.031365 -0.030573 -0.322914 0.004610 -0.009576 -0.106543 0.076303 0.026922 0.323960 0.080307 0.028444 0.378276 0.009612 -0.004974 -0.064397 0.077873 -0.111989 -0.005686 0.106792 -0.157849 -0.033614 0.067877 -0.094429 -0.143106 -0.041184 0.111474 0.003119 -0.066643 0.087969 -0.133003 -0.075589 0.158576 -0.018508 -0.156683 0.000814 -0.140376 -0.079257 0.003116 -0.061280 0.033850 -0.002560 -0.010859 0.048500 0.002551 0.071924 0.116990 -0.003671 0.095463 0.006749 0.012427 0.108714 0.005066 0.007655 0.096018 -0.027363 -0.007681 -0.080022 -0.050221 -0.021137 -0.213329 -0.032952 -0.014448 -0.114974 0.000116 0.000427 0.065941 0.011386 0.008194 0.124294 -0.006388 0.003377 0.015099 0.068988 -0.139546 -0.042253 -0.106955 0.152633 -0.028566 -0.069005 0.002777 -0.155305 -0.133439 0.005741 -0.045089 -0.122738 0.005764 -0.024344 0.094966 -0.016293 -0.056371 -0.037114 -0.012719 -0.133263 -0.079935 -0.035743 -0.381861 -0.047669 -0.022645 -0.200559 0.009247 0.000199 0.103827 -0.017561 -0.002144 -0.062728 0.085284 -0.088574 0.055981 0.185445 -0.280868 -0.022330 -0.004064 -0.164056 -0.207982 -0.097064 0.125686 0.073788 -0.097186 0.160854 -0.208977 -0.206110 0.291894 0.014083 0.117291 -0.015370 0.152991 -0.264555 0.070981 -0.064469 -0.065710 0.023749 0.028705 -0.063344 -0.024187 0.072683 -0.091277 0.030055 0.053624 -0.031434 -0.129476 0.036575 0.001948 -0.048463 -0.026472 0.103214 -0.027084 -0.041276 0.130937 0.053081 -0.012528 0.085552 0.100094 0.019761 -0.007970 0.063603 0.007127 -0.032715 -0.011646 -0.016115 0.030711 0.000737 -0.018093 0.118318 -0.032151 -0.017214 0.117346 -0.063559 -0.022055 -0.245694 0.069123 -0.246910 -0.372064 0.092332 -0.009376 -0.345868 0.090593 -0.020333 0.027616 0.063203 -0.035361 0.156681 -0.083534 -0.056460 0.184227 0.069364 -0.007604 0.106249 0.166343 0.054192 -0.057607 0.114605 0.028172 0.031800 0.079428 -0.023324 0.122070 -0.163007 -0.007892 0.063754 0.025986 -0.021353 0.246616 0.011383 -0.019493 0.118076 -0.183334 -0.034292 0.233701 -0.024857 -0.017299 0.079294 -0.038379 -0.019499 -0.102899 -0.011236 0.020109 -0.056461 -0.177039 0.007123 0.074002 0.340677 -0.014927 0.013978 0.067041 0.001605 -0.051327 -0.211946 0.014121 0.010686 0.031093 -0.000164 0.004507 0.000877 -0.006719 0.003620 0.001667 -0.006138 0.006658 0.003710 -0.000675 0.007710 0.003380 0.005228 0.007128 0.003919 0.000479 0.006632 0.001242 -0.006305 0.001796 0.000193 -0.002326 -0.004999 0.008373 0.000243 -0.001989 -0.002978 0.001824 -0.091942 -0.378874 -0.006362 0.099120 -0.344593 -0.272145 -0.282436 -0.231505 0.316434 0.085256 0.364777 -0.020576 0.004921 -0.000048 -0.007476 0.007250 0.003956 0.001320 0.008846 0.003199 0.012940 0.007203 0.004723 0.003897 0.002354 -0.003496 -0.000438 -0.004253 0.034335 0.006607 0.012621 -0.004252 -0.002111 -0.029852 -0.000049 -0.000571 -0.002309 0.007474 -0.000078 -0.011340 -0.006358 0.010748 0.003653 -0.012571 -0.001415 -0.056274 -0.232358 0.012586 -0.133195 0.029122 -0.029884 -0.000576 -0.023226 0.035308 0.017975 0.028002 0.058330 -0.008772 0.009746 0.050672 0.071181 0.092759 0.023085 0.054224 0.017004 -0.050359 -0.005375 0.001797 -0.067033 -0.006640 -0.043168 -0.010788 0.046526 -0.071706 0.068286 0.094178 -0.052072 0.017082 0.089938 -0.014600 -0.059428 0.014098 -0.035595 -0.044277 -0.081550 0.060313 -0.015988 -0.084957 -0.023906 -0.001538 -0.115949 0.048972 -0.158558 -0.224908 0.046237 0.016451 -0.174195 0.037973 -0.006614 0.042228 -0.087525 -0.002902 -0.038160 0.026668 -0.094371 -0.046178 -0.055215 -0.007203 0.050290 -0.110286 0.152503 0.128740 -0.076072 0.050618 0.012640 -0.131891 -0.038616 -0.094552 0.098601 -0.087426 -0.130138 0.112784 -0.020493 -0.107497 0.051662 0.085854 -0.104523 0.375716 -0.145107 -0.444706 -0.151229 0.234501 0.204479 -0.282702 -0.054472 -0.002366 0.040980 0.030251 0.040033 -0.009551 0.007349 0.010186 0.005975 -0.007937 0.006240 -0.008040 -0.002396 0.031364 -0.010468 0.007438 -0.016247 -0.019863 0.014141 -0.018202 -0.001867 0.017101 -0.009713 -0.000348 -0.002599 -0.010847 0.010077 -0.020550 -0.018511 0.021377 0.000097 -0.029212 0.016686 0.014440 -0.032490 0.006456 0.003350 -0.013165 0.013020 -0.015536 0.049818 -0.012827 -0.014202 -0.017377 -0.001125 -0.002883 0.035691 -0.015927 0.038088 0.063421 -0.014551 -0.005373 0.048476 -0.011958 0.003607 0.003482 0.020877 -0.001294 -0.005229 -0.006493 -0.008903 -0.004082 0.011422 -0.044342 -0.015916 0.033087 -0.000193 -0.032589 0.022165 0.027064 -0.015657 0.043428 -0.038997 0.023446 -0.481573 -0.207415 -0.334938 0.271455 0.030904 0.515612 0.145607 0.132673 -0.032305 0.217378 -0.128585 -0.210360 -0.070714 0.158595 0.183100 -0.158676 -0.029069 0.032935 -0.010564 0.029643 -0.003063 0.001667 0.000423 -0.020683 0.008735 -0.008035 -0.026057 -0.008301 -0.027481 -0.057059 0.011435 -0.042500 -0.022160 -0.038749 -0.033368 0.000735 -0.009946 0.020716 0.024863 -0.002556 0.068964 0.020197 0.000060 0.023027 -0.000443 -0.004815 -0.073332 -0.003482 -0.004595 -0.027264 0.007389 -0.003961 0.043970 0.020948 -0.000894 0.045398 0.060040 -0.040026 0.036351 0.010053 0.083121 0.003038 -0.005621 -0.002252 0.016530 0.009169 -0.000207 -0.005297 0.001065 0.001174 -0.002521 -0.028522 0.029604 -0.000307 0.039035 -0.005353 0.110339 0.026800 0.002571 0.040406 -0.012716 -0.004467 -0.156528 -0.014522 -0.001082 -0.057165 0.018748 -0.005604 0.033527 0.082936 0.132546 0.182642 0.266319 -0.184496 0.007627 -0.115665 -0.099448 -0.086720 -0.020568 0.513636 -0.260819 -0.377355 -0.052271 0.206941 0.415494 -0.119513 0.005977 -0.064609 -0.008920 -0.074937 -0.054824 0.008203 -0.009043 -0.020520 -0.003013 0.007979 -0.014734 0.028492 -0.025998 -0.104606 0.016153 -0.059525 0.038458 0.074928 -0.062569 0.049950 0.014876 -0.001660 0.047296 0.017064 0.083785 0.039630 -0.002222 0.038926 0.040112 -0.032464 -0.097519 0.066846 -0.021364 -0.047277 0.079399 -0.007706 0.042854 0.027771 -0.027076 0.070266 -0.040810 -0.117080 0.017679 -0.073160 0.051590 0.076483 -0.049818 0.015491 -0.046117 -0.082348 0.011379 0.002200 -0.067123 0.009625 -0.000279 -0.027247 -0.046322 0.007732 0.054212 0.027190 0.145710 0.027619 -0.004690 0.081656 0.018566 -0.061410 -0.198237 0.068937 -0.030501 -0.082232 0.026240 -0.078587 0.063732 -0.077281 -0.432189 -0.215598 -0.364111 -0.005191 0.131739 0.249761 -0.018581 0.059565 -0.051247 -0.093100 0.291874 0.039962 0.095498 -0.134885 -0.320811 0.214064 0.093786 -0.105841 0.038427 -0.143057 -0.027607 0.009175 -0.004277 0.011252 0.012931 0.012085 -0.001012 -0.043823 0.009248 -0.017990 0.004337 -0.003937 -0.003272 -0.140239 -0.003339 0.020953 -0.043325 -0.014738 0.009155 -0.049596 0.002122 -0.001431 -0.094474 0.022639 -0.009856 -0.095843 0.002881 0.001635 -0.080552 -0.011091 0.014665 -0.006631 -0.004624 0.024491 0.045217 0.001281 0.010068 0.201757 0.070015 -0.013392 0.208780 -0.074362 -0.026101 -0.002428 -0.039394 -0.040705 0.011002 0.000834 -0.052358 0.014850 0.010222 0.036554 0.077138 0.000550 -0.018673 -0.020458 0.010037 -0.014817 -0.098006 0.045714 -0.009379 -0.093283 0.000364 0.030050 -0.108910 -0.023906 0.020593 0.015757 0.001458 0.001868 0.118366 0.010276 -0.108839 0.429181 0.000599 0.136328 0.244582 0.303648 -0.004914 0.131542 -0.002586 0.043598 0.235983 -0.349016 -0.113136 0.452650 0.017794 -0.028649 -0.034565 -0.028241 -0.000960 0.000588 0.005065 0.011713 -0.004183 0.009114 0.013599 0.003415 0.025519 0.069226 -0.015442 0.051796 0.016775 0.010858 0.021534 -0.024168 -0.007413 -0.119192 -0.052423 -0.016573 -0.213164 0.006279 0.015275 0.149149 -0.011635 0.017585 0.089404 -0.062990 -0.006297 -0.250990 -0.027977 0.003591 -0.060840 0.000193 0.010915 0.108209 0.025255 -0.119308 0.064552 -0.000212 0.109890 0.063465 0.000709 0.002254 -0.006779 -0.009061 0.001883 0.008898 -0.005011 0.001707 0.006914 0.018863 -0.011626 0.003314 -0.083218 -0.023090 -0.350257 0.050851 0.036608 0.376233 0.017596 0.033360 0.261526 -0.085562 -0.022220 -0.412356 0.002275 0.023490 0.115466 0.028851 -0.189545 0.080801 0.028506 -0.214187 0.120459 0.070713 -0.104456 -0.081931 -0.002561 0.167350 0.046250 -0.065194 0.091496 -0.030773 0.032111 0.188334 0.109640 0.081431 0.010512 0.116235 0.003486 -0.001551 -0.001966 -0.008490 -0.019191 -0.003779 0.010451 0.065045 -0.006803 -0.008589 -0.013586 -0.002784 0.035840 0.198059 -0.007442 -0.022403 -0.077702 0.014011 0.012168 -0.081119 0.009052 0.048945 0.019626 -0.014547 0.027241 0.049548 -0.005727 -0.022093 0.023596 0.005085 -0.041122 -0.091916 0.008580 -0.131322 -0.142180 0.021793 0.042683 -0.002969 0.168370 -0.005301 -0.012479 -0.171636 0.005783 0.015017 0.005417 -0.002473 0.002308 0.005828 0.018949 -0.003599 -0.014133 -0.027249 -0.096945 0.001434 0.075001 -0.145848 -0.000659 0.106078 0.035753 -0.034186 0.033791 0.078263 -0.006742 -0.071458 0.070562 0.014450 -0.122986 -0.127380 0.025640 0.080495 -0.049833 0.373972 0.151132 0.221582 -0.028495 0.152624 0.033349 0.330966 -0.022401 -0.066013 -0.376206 0.052115 0.011291 -0.356502 0.148985 0.216291 -0.023743 0.027744 0.147894 -0.014548 -0.065739 0.013745 -0.002108 0.210382 -0.040159 0.128886 0.175039 -0.033960 0.016859 -0.073555 0.013860 -0.094242 0.199405 -0.041278 -0.051682 0.082320 -0.010286 -0.062545 -0.056885 -0.027299 0.035468 -0.095210 -0.045336 0.019122 -0.175035 0.028315 0.002723 -0.083224 0.062973 0.038698 -0.062093 0.079758 -0.013863 -0.132468 0.073190 0.021057 0.015687 -0.027291 0.008880 0.014295 -0.016246 -0.003286 -0.036027 -0.006184 -0.321160 -0.240515 0.050207 0.091160 -0.227441 0.058132 0.075720 0.252111 -0.069551 0.097510 -0.138812 0.075381 0.115198 -0.025753 -0.022619 0.032102 -0.174783 0.041573 -0.008151 -0.004152 -0.002480 0.092308 -0.129566 0.117407 0.021740 0.044238 -0.132794 0.159461 0.105201 -0.084968 -0.006785 0.096454 0.000197 -0.148994 0.003071 -0.119884 -0.143700 0.125352 0.017850 0.103563 0.099556 -0.055795 -0.001281 -0.102438 -0.035780 -0.360464 -0.057071 0.016708 0.080410 -0.058975 0.018256 0.031846 -0.051936 0.000112 -0.018380 0.175374 -0.026523 0.073232 0.004719 -0.027537 -0.080267 -0.036507 0.000699 -0.307193 -0.000864 0.031281 0.079692 -0.022789 0.013501 0.029320 -0.036687 -0.007138 -0.129563 0.044013 0.023497 0.133781 -0.000450 0.007899 -0.121679 -0.022509 -0.012235 0.032836 0.002459 -0.038823 0.045494 0.002253 0.016371 0.000537 -0.058516 0.015147 0.082639 -0.052038 0.011407 0.070699 -0.053903 0.017293 0.075200 -0.100559 0.025001 0.061539 0.034262 0.088444 0.418131 0.002214 0.028131 0.224653 -0.047701 -0.035223 -0.159312 0.117177 0.032229 0.480960 -0.019491 -0.034429 0.052823 0.013827 -0.090497 0.101003 0.035089 -0.067007 0.045011 0.034930 -0.028261 -0.014210 -0.000277 0.026446 -0.022004 0.001872 0.018131 -0.065250 0.018315 0.081890 0.035924 0.181748 -0.102425 0.363523 0.005432 -0.010265 -0.008398 0.010377 0.017877 -0.005490 0.001165 -0.015997 0.005632 -0.001866 0.059454 -0.006013 -0.021044 -0.083640 0.016042 0.017693 0.087002 0.024702 -0.040291 0.106948 -0.014164 -0.060207 0.065549 0.001252 0.015533 -0.003116 0.014757 0.079715 0.017109 -0.033466 0.074000 0.021357 0.000272 -0.040697 -0.070394 0.004877 0.002127 -0.035372 0.073164 -0.017196 -0.044260 -0.069238 0.002643 -0.025616 -0.006966 0.022252 -0.015160 -0.018108 -0.012035 -0.007513 0.002056 -0.039113 -0.228309 0.003969 -0.071482 0.137388 -0.018615 -0.125411 0.047009 0.002788 -0.002143 -0.089769 0.032745 0.093167 -0.006539 -0.082961 -0.042557 -0.146073 0.005425 0.016995 -0.071570 0.151381 0.032540 0.033280 0.017424 0.060954 -0.016159 0.125457 -0.023384 -0.086095 -0.148549 0.024592 -0.029559 -0.121802 0.037720 0.026529 -0.021569 -0.199451 -0.799109 0.001695 -0.000437 -0.010614 0.000046 -0.006186 0.004324 -0.004665 0.007340 0.056650 -0.001201 0.016355 0.050161 0.002587 0.013321 0.076647 -0.004067 -0.012388 -0.062588 -0.012953 0.034351 -0.082275 -0.000856 0.061513 -0.056482 0.000520 -0.007684 -0.001477 -0.008613 -0.073520 -0.016114 0.020652 -0.056714 -0.015833 0.008835 0.023211 0.046774 -0.006239 -0.000379 0.029839 -0.047641 0.011450 0.028288 0.041967 -0.001668 -0.011892 0.009977 0.015767 -0.010834 -0.001456 -0.005674 -0.007266 -0.003783 -0.093596 -0.386838 0.016785 0.068495 -0.107931 0.040046 0.113598 -0.041031 0.021899 0.009638 0.078932 -0.019652 -0.089804 0.001800 0.033189 0.024845 0.102475 -0.014736 -0.009399 0.053692 -0.097128 -0.031048 -0.014495 -0.001147 -0.031755 0.019949 -0.062785 0.015237 0.055741 0.088675 -0.014301 0.019276 0.074725 -0.019246 -0.013809 0.014527 -0.178205 -0.811614 0.054513 0.115068 -0.033140 -0.145929 0.017732 -0.010638 -0.090992 0.013899 -0.004904 0.103148 -0.143281 0.038089 0.069326 0.006405 0.004636 0.129335 -0.009789 -0.008609 -0.098496 0.021419 0.010615 0.121114 -0.024846 -0.013398 -0.146070 0.014351 0.004922 0.082819 -0.001039 -0.001856 -0.019043 -0.040103 -0.014233 -0.243728 0.009208 0.004992 0.046894 -0.002632 -0.047792 0.047881 0.016447 0.056892 0.049194 0.105148 -0.025348 -0.016032 0.173268 -0.041457 -0.169665 0.169533 -0.053384 -0.159956 0.123052 0.018377 -0.162623 0.073533 0.043558 0.434776 -0.029803 -0.015755 -0.170771 0.063065 0.026131 0.375938 0.046737 0.016789 0.263654 0.014960 0.011635 0.087128 0.001963 -0.097604 0.065119 0.018362 -0.136401 0.089665 0.013389 -0.043363 -0.072014 0.017062 0.114844 0.073810 -0.037996 0.042920 -0.056609 0.002268 0.138335 0.084926 -0.162765 0.024616 -0.146569 0.107345 -0.030637 -0.138899 -0.007076 -0.005584 -0.091841 -0.003767 0.004328 0.113624 -0.121844 0.027881 0.105003 0.019122 0.004009 0.103247 0.017477 0.013373 -0.114222 0.006523 0.007326 -0.143608 0.045831 -0.026034 0.190695 -0.031001 -0.043092 -0.176538 0.018119 -0.009066 0.114691 0.023272 0.048238 0.131549 -0.071918 0.035691 -0.019799 0.000445 0.025903 -0.027416 -0.015315 -0.042308 -0.038843 0.095275 -0.019776 0.016739 0.178430 -0.041859 -0.169729 0.175278 -0.054821 -0.159025 0.099656 0.021176 -0.165036 -0.028889 0.037039 -0.163992 0.069213 -0.009943 0.468334 -0.067909 -0.040987 -0.430257 0.055249 -0.040082 0.131816 -0.075750 0.016406 -0.045284 0.013801 -0.013666 0.045311 0.033757 0.055514 -0.064381 0.041838 0.040816 -0.032172 -0.021224 -0.143545 -0.126914 0.091593 -0.011208 0.085602 0.034703 -0.114918 -0.061730 -0.122235 0.085236 -0.062416 0.015373 -0.005475 -0.026029 0.064759 -0.020736 0.019722 0.044737 -0.018156 0.022731 -0.032174 0.011980 -0.007439 0.018546 -0.015296 0.030976 -0.061030 -0.091332 -0.036910 -0.147887 -0.087645 -0.006296 -0.087570 0.157232 0.054735 -0.071960 0.130180 -0.055049 0.031309 0.116338 0.026804 0.025282 -0.119097 0.018014 0.223929 -0.138611 -0.030041 0.010691 0.018058 -0.021267 0.010335 0.006366 0.004022 0.022254 -0.010240 -0.094828 -0.026630 0.002916 -0.004272 -0.019553 0.003343 -0.006952 0.108315 0.060373 -0.001678 -0.074055 -0.152968 0.020482 0.056141 0.205355 0.129822 -0.106964 0.012090 -0.089993 -0.049113 0.205406 0.090229 0.222241 -0.089434 -0.041268 -0.041287 0.245232 -0.288367 -0.136080 0.111987 0.004371 -0.172992 -0.044389 0.261565 0.029101 0.236688 0.255040 -0.224563 -0.066816 -0.191016 -0.130884 0.079784 0.004527 -0.058593 -0.075560 -0.108026 0.003325 -0.000266 -0.004054 0.019947 0.073126 -0.004661 0.010785 0.038446 0.000978 -0.008133 -0.015755 0.002638 -0.009344 -0.047237 0.005997 -0.003196 0.000435 -0.003320 -0.003350 0.003123 0.000813 -0.007187 0.006870 0.002327 -0.001603 0.002626 -0.003528 0.004456 0.001207 0.002777 -0.000263 -0.003600 -0.004575 0.007763 -0.006029 0.000000 0.000505 -0.001723 0.000843 0.000560 -0.000006 0.000017 0.002948 -0.005055 -0.007098 0.028199 0.006694 0.005489 -0.023383 0.015538 -0.011959 -0.194503 -0.901705 0.046481 -0.005533 0.004006 -0.007154 -0.008238 0.006694 0.001917 -0.003379 -0.004791 -0.003111 0.004221 0.004774 0.017735 0.007284 -0.002661 0.001895 -0.001058 0.005240 -0.006696 -0.001859 0.003765 -0.002157 -0.007848 -0.004786 0.006598 0.001145 0.008834 0.008924 -0.009125 -0.003051 -0.009478 -0.005026 0.004100 0.000500 0.075821 0.356549 -0.022142 0.010086 -0.003490 -0.025973 -0.150944 0.033143 -0.086224 -0.091979 0.016894 0.036605 0.001396 0.007154 0.106349 0.072723 -0.031425 -0.094601 0.189511 -0.110398 0.004768 -0.080402 -0.225067 0.088765 -0.075278 -0.055988 -0.025500 -0.148136 0.087657 0.087458 0.162923 0.183113 -0.089606 0.141514 0.050500 0.056642 -0.071224 0.057416 0.002762 0.002534 0.018631 -0.030574 0.003178 0.009112 0.014614 -0.013740 0.014902 0.232535 0.146614 -0.030280 -0.095211 0.136161 -0.043035 -0.077672 -0.133462 -0.019006 -0.107660 -0.169592 -0.171250 -0.028420 0.151963 0.004539 -0.272003 -0.193526 -0.070382 0.033492 0.244969 0.056714 -0.312200 -0.070526 -0.014551 -0.002416 0.018513 -0.060686 0.049642 0.041777 -0.005442 -0.037713 0.078159 0.044816 -0.120710 -0.002431 -0.106842 -0.075145 0.119467 0.044712 0.126648 0.051490 -0.049033 -0.001129 0.006129 -0.008642 0.270232 -0.014828 0.005054 0.034592 0.037657 -0.003412 0.023318 0.022155 -0.019814 -0.037118 0.012452 -0.000891 -0.085441 -0.093193 0.025065 0.086677 -0.049573 -0.078780 0.109861 -0.121557 -0.124914 -0.038981 -0.029079 0.102709 0.046812 0.124301 -0.033330 -0.097524 0.187248 0.011322 0.012515 0.028839 -0.075114 -0.140249 -0.141473 0.099278 0.019226 -0.015761 0.049601 -0.058959 0.015416 0.066425 0.078899 -0.007395 -0.002595 -0.055047 -0.055708 0.012349 0.054028 -0.056239 0.018055 0.050966 -0.006236 -0.014210 0.054808 0.005073 -0.256930 -0.051965 0.018443 0.121319 0.215203 0.102032 -0.238694 0.049503 0.213620 0.061072 0.309051 -0.138449 0.042357 0.050929 0.028017 -0.168704 0.151487 0.118807 -0.058935 -0.070728 0.155626 0.109256 -0.343166 0.004983 -0.087854 -0.080416 0.193885 0.124672 0.212770 0.115337 0.024206 0.084619 -0.001306 -0.050680 -0.130554 0.003129 0.020016 0.002711 0.062063 0.234188 -0.008310 -0.157983 -0.743372 0.033487 0.041257 0.177974 -0.019722 0.030088 0.200711 0.005240 -0.014980 -0.006710 -0.049742 -0.001287 -0.016346 -0.002535 0.004874 -0.007548 -0.039928 0.012644 0.002741 0.015877 -0.015130 -0.008567 -0.024968 0.006098 -0.002766 0.085685 -0.008600 0.004578 0.000340 0.005764 0.007453 -0.016439 -0.002322 -0.001529 -0.002247 -0.012455 -0.075005 -0.014800 0.044088 -0.060067 -0.124242 -0.086205 -0.016470 0.151585 -0.061244 -0.294291 0.024863 0.064641 -0.019993 0.236900 0.039561 0.007685 0.118603 0.032563 0.025098 0.112304 -0.036621 -0.002165 -0.085312 -0.010088 -0.014800 -0.043033 0.001893 0.036941 -0.036256 -0.015424 0.030602 -0.017776 -0.013606 0.001550 0.017673 -0.002528 -0.024806 -0.016508 0.022258 0.005360 0.032804 0.010246 -0.020201 -0.007472 0.027493 0.117015 -0.030682 0.014972 -0.006138 -0.016651 0.039988 -0.029517 0.024113 0.031609 0.066354 0.005232 -0.007259 -0.016398 0.011248 -0.010905 -0.014533 0.008931 -0.107245 -0.046125 -0.204909 -0.048731 -0.000818 0.054458 -0.049260 0.089541 -0.124936 0.128875 -0.021657 0.065773 0.020035 -0.053311 -0.089783 0.030463 -0.044514 0.282145 -0.061948 0.031177 0.006044 0.005974 0.042670 -0.073930 -0.013986 0.014235 0.010719 0.023725 -0.002707 -0.088350 -0.033584 0.010233 0.018626 -0.019486 0.010549 -0.012370 0.053878 0.004176 0.019754 0.128688 -0.031482 0.591324 -0.074991 0.091584 0.149429 0.138076 -0.100129 0.236985 -0.090745 -0.006518 -0.357576 -0.070370 0.023967 -0.045194 0.014668 0.042038 -0.025471 0.028070 0.095888 -0.119552 0.036997 0.055842 -0.046752 -0.020588 -0.137419 -0.106669 0.136167 0.058951 0.176437 0.068755 -0.078619 -0.012397 0.000126 0.013823 -0.010744 0.014023 -0.003834 -0.020951 0.020873 0.001703 0.010597 -0.000343 -0.019261 0.018028 -0.006720 0.009696 0.032620 0.020926 0.001954 -0.026251 -0.045249 -0.015753 -0.066797 -0.013572 0.016072 0.070469 -0.005533 0.060482 0.059515 0.067148 -0.010381 0.050413 0.003577 -0.030577 0.043818 -0.025005 -0.034724 -0.038091 -0.022972 0.008033 0.003110 -0.002843 0.007348 -0.010770 0.007788 0.019493 0.027010 0.016500 -0.007733 -0.045773 -0.003111 -0.002433 -0.014675 -0.005308 -0.000281 -0.008305 0.032914 -0.016720 0.001193 -0.054153 -0.073622 -0.416686 -0.163614 -0.008178 -0.586670 -0.035427 -0.087648 -0.520475 -0.097897 -0.015728 -0.317629 -0.022863 0.017839 0.004805 0.003210 -0.020416 0.018052 0.017551 -0.009837 -0.012261 0.025950 0.017273 -0.057162 0.005532 0.002985 -0.003771 0.022595 0.025365 0.025989 0.030704 0.032379 0.039411 -0.014291 -0.024851 0.028000 0.027279 -0.008850 -0.069615 -0.033929 0.012422 -0.002489 -0.035116 -0.009078 0.053239 -0.031361 0.020983 0.179487 0.199651 -0.047093 -0.265451 0.012055 -0.008377 0.184599 -0.059284 0.052551 -0.009254 -0.060391 0.165483 -0.021518 0.109154 -0.034398 -0.088738 -0.095284 -0.114116 -0.013421 -0.070946 -0.079484 -0.012793 -0.037614 -0.016361 0.003366 -0.003880 0.023418 -0.049822 0.015828 0.023407 0.047337 0.018753 -0.004356 0.031178 0.064212 -0.018177 -0.090573 0.058874 -0.024135 -0.072261 0.037553 -0.016479 -0.057160 -0.009750 -0.015594 -0.104683 -0.153543 0.153051 0.326115 0.182718 -0.034456 0.409844 -0.152640 0.039053 0.436555 -0.034449 0.028464 0.023070 0.010908 -0.004117 0.023986 0.051803 0.051705 -0.099829 0.032637 0.036659 -0.056041 0.013234 0.029766 0.012208 0.028458 0.029480 0.025321 0.049742 0.062363 0.075877 -0.036446 -0.002236 0.236806 -0.011447 0.003099 0.010236 -0.018150 0.002554 -0.015502 0.000444 0.003823 -0.001397 0.001076 -0.002317 -0.002938 0.022903 -0.006298 -0.004727 0.024150 0.013341 0.053964 0.000533 0.022251 -0.106616 -0.003778 -0.008424 -0.020862 -0.017214 0.012461 0.048573 0.001172 0.007772 0.095784 -0.008497 -0.023259 -0.063409 -0.039722 -0.084225 -0.002414 -0.008831 0.004214 -0.072630 0.033836 0.022793 0.091619 -0.016550 0.006887 0.061726 0.021217 -0.002510 -0.005461 0.020001 -0.006428 -0.003470 -0.008901 0.001865 -0.023971 0.081462 0.120861 0.551759 0.019825 0.006061 0.177455 -0.077535 0.007345 -0.339333 -0.106123 -0.030584 -0.513087 -0.033454 -0.130275 0.039147 0.018076 0.005395 0.067510 0.090949 0.130262 -0.207622 0.066033 0.029790 0.006152 0.027016 0.065689 0.013972 0.004415 0.018848 -0.052705 0.109835 0.169725 0.183735 0.005097 0.019940 -0.010142 -0.004363 0.001402 0.008843 0.001277 -0.000603 -0.004148 0.002598 -0.001195 -0.003000 0.003690 -0.000894 -0.019675 -0.017094 0.006732 0.035019 -0.001144 0.017741 -0.048988 0.055423 0.057592 0.061850 0.014563 -0.039746 0.019270 -0.067008 0.013200 -0.022429 -0.014339 0.017864 -0.069403 0.026014 -0.019737 0.048251 -0.061240 -0.138751 0.013874 -0.005899 0.015967 -0.150179 0.035015 0.024441 0.121083 -0.004321 0.001502 0.007341 -0.001218 0.000267 0.006328 -0.001550 0.000857 0.006921 -0.002756 0.002826 -0.001306 -0.068749 0.054992 -0.413352 -0.011863 -0.052417 -0.137542 -0.014837 0.075514 0.241360 0.072713 0.032696 0.374244 -0.053682 -0.239791 0.066447 0.037139 0.051875 0.078808 0.150696 0.277492 -0.400490 0.083638 0.048108 0.070261 0.023926 0.045510 -0.022117 0.055874 0.036894 -0.034738 0.173553 0.209389 0.248553 -0.000704 -0.019650 -0.028431 -0.005285 0.001431 0.005390 -0.004870 0.000139 -0.006367 0.002264 0.002164 0.001365 0.001208 -0.001157 -0.004189 0.005478 -0.001549 0.003698 0.004401 0.000999 0.003494 0.002455 0.005570 -0.000852 -0.000801 -0.000412 0.001504 -0.003044 -0.000171 -0.002885 -0.000397 0.000716 0.003517 -0.002380 -0.004590 -0.013937 -0.004557 -0.011752 0.025157 0.070410 0.020995 0.005470 -0.059645 -0.015946 0.049363 -0.007225 0.002351 0.024105 0.008534 -0.000720 -0.000900 0.008467 -0.002699 -0.000731 0.000850 0.000515 -0.011136 -0.004350 0.011077 -0.007119 -0.005198 -0.001588 0.001999 -0.000968 0.001230 0.009755 -0.002518 0.004823 0.012744 -0.063350 -0.019657 -0.395258 -0.012642 0.149017 -0.427805 -0.217636 -0.134916 0.259828 -0.181954 -0.063405 -0.020187 -0.095640 -0.160326 -0.419414 0.178799 0.066775 -0.083881 0.313285 0.194307 0.242128 0.002362 0.006106 -0.012361 -0.137146 0.038358 0.144391 -0.099890 0.013031 -0.167203 0.062741 -0.011827 0.034018 0.029990 -0.011675 -0.099341 0.138331 -0.024634 0.117861 0.076778 -0.030320 -0.039788 -0.027225 0.008835 0.012343 -0.034787 0.097566 0.014681 0.043684 -0.009889 -0.006520 -0.072867 -0.064556 0.000174 -0.020730 -0.012208 0.018977 0.000669 0.014848 -0.003734 -0.002775 -0.006892 0.006874 0.002488 0.008743 -0.015195 -0.186949 0.074430 0.641050 0.214645 -0.020678 -0.021373 0.197242 -0.068574 0.008926 0.054429 -0.032879 -0.300341 -0.044054 0.019501 -0.031173 -0.108474 0.075778 -0.092699 0.039867 -0.021339 -0.002968 -0.113802 -0.005006 0.108083 0.004042 0.047278 0.010889 -0.001046 0.008661 0.019307 0.000203 0.013351 -0.006465 -0.007102 -0.008238 0.032748 0.007822 -0.002627 0.044682 -0.001302 0.005392 0.053728 -0.046005 -0.060078 -0.060391 0.007775 -0.018907 -0.355149 0.003906 -0.001113 -0.004249 0.002272 -0.000544 0.004855 -0.001714 0.001532 -0.000726 -0.000631 0.000048 0.003120 -0.003864 0.000277 -0.004245 -0.001094 0.001277 0.004827 -0.000143 -0.001370 0.000342 0.000750 -0.003708 0.001243 0.000016 -0.001311 -0.007006 0.006052 0.003771 0.007905 -0.005480 0.000049 -0.028243 -0.013872 -0.001433 -0.093652 0.000308 -0.122950 0.040852 0.010270 0.122605 0.031535 0.005286 -0.002499 -0.018573 -0.005979 0.000641 0.000549 -0.005139 0.001870 -0.000772 -0.002183 0.001937 0.008831 -0.002890 -0.001943 -0.010891 0.001922 -0.003406 0.007696 0.003610 -0.002696 0.017611 0.003719 0.002118 -0.011601 -0.040190 0.008487 -0.283917 -0.011858 0.185862 0.025933 -0.054226 0.223822 -0.135967 -0.135417 -0.169771 0.539281 0.018908 -0.177768 0.031498 0.262451 0.194533 0.468299 0.014051 -0.226535 -0.134223 -0.000366 -0.000654 0.008712 0.006189 -0.001701 -0.007407 -0.000296 0.000356 0.007274 -0.004738 0.001172 -0.004390 -0.001679 0.000141 0.005462 0.000313 -0.000693 -0.011239 0.003130 0.000972 0.022948 -0.020221 -0.008709 -0.096191 0.019403 0.004726 0.096827 0.009588 0.002702 0.039479 -0.017169 -0.004783 -0.095473 0.005553 0.001249 0.026145 0.001510 -0.000090 0.007551 0.003490 -0.000054 -0.007918 -0.006480 0.000360 -0.006665 0.007884 -0.003358 -0.025071 -0.008837 0.000538 -0.000798 -0.008115 0.002864 -0.001589 -0.010698 0.004286 0.015803 0.074096 0.068742 0.543059 -0.086214 -0.049559 -0.564273 -0.032356 -0.013011 -0.218678 0.079372 0.043368 0.520462 0.000413 -0.005211 0.000790 0.002493 0.013364 -0.011018 -0.001558 0.018632 -0.016393 -0.012537 -0.005113 0.024767 -0.006235 -0.018195 -0.012377 0.022138 0.008538 0.024074 0.001229 -0.020849 -0.014954 0.001690 0.008282 0.025819 0.001491 -0.000436 -0.001366 -0.000307 0.000112 0.001571 -0.000966 0.000583 -0.000521 0.000400 -0.000412 -0.001034 -0.001546 0.000082 0.001268 0.002112 0.000042 -0.007856 -0.008064 -0.004579 -0.025944 0.016085 0.006273 0.090937 -0.017615 -0.009101 -0.126339 0.011587 0.004810 0.072917 -0.001520 0.002373 -0.002777 -0.001158 -0.000018 -0.001325 -0.001089 0.000127 0.001569 0.003116 -0.002684 0.002265 0.002002 -0.000775 -0.006559 -0.002809 0.000321 0.000700 -0.002466 0.001005 -0.000059 -0.003919 0.001347 0.004462 0.013688 0.025540 0.168692 -0.077900 -0.042140 -0.503515 0.121434 0.058734 0.697867 -0.069084 -0.027288 -0.407172 0.000267 0.004022 0.007119 -0.000638 -0.000942 0.002767 0.001355 -0.004413 0.003013 0.008661 0.003389 -0.010865 0.002753 0.009187 0.005311 -0.017800 -0.008914 -0.018768 -0.002323 0.011864 0.007961 0.001828 0.003857 0.004931 0.007067 -0.002367 -0.007076 -0.002183 0.001141 0.007481 -0.008995 0.002312 -0.006598 0.000425 -0.000125 -0.003546 -0.001093 0.003755 0.007172 -0.013480 -0.020986 0.004191 0.074585 0.026002 -0.017670 0.020491 0.128833 -0.010359 -0.164818 0.009903 0.025724 -0.051927 -0.102109 0.018781 0.081158 -0.043494 -0.013387 0.069737 -0.015008 -0.012323 -0.039896 0.051633 0.023858 -0.046381 0.054399 -0.012144 0.010008 -0.003134 -0.033914 -0.011851 -0.000410 -0.000184 -0.009862 0.005207 -0.004364 -0.023101 0.002452 0.022873 0.318734 -0.202238 -0.015760 0.220317 0.201199 -0.070933 -0.185552 -0.020269 0.043640 0.121562 -0.289462 -0.012520 0.057942 -0.371830 -0.005394 -0.010710 -0.196170 0.138298 0.074253 -0.139200 0.074569 0.120049 0.103445 -0.264652 -0.048156 -0.212809 -0.131471 0.202914 0.127853 0.236832 0.064459 -0.143045 -0.079651 0.003324 0.003039 0.024566 -0.070288 0.019761 0.078334 0.055076 -0.016163 -0.080148 0.049577 -0.012100 0.006377 -0.017212 0.008480 0.072731 0.042163 -0.003556 -0.070225 -0.241529 -0.005357 0.044615 0.078322 0.113499 -0.026064 0.015503 -0.157002 0.013514 -0.057519 0.001340 0.005242 0.121658 0.157521 -0.030034 -0.016669 -0.160939 0.011723 0.015745 -0.020886 0.001624 -0.007284 0.057397 0.028206 -0.014413 0.056213 -0.031613 -0.089977 0.033493 0.278041 0.110302 -0.008900 -0.004388 0.102852 -0.036297 0.008615 0.267841 -0.080645 -0.246999 0.134161 0.063624 -0.001238 -0.204157 -0.230165 0.030260 -0.072707 -0.109159 0.043643 -0.004254 0.287695 -0.033996 0.011691 0.016088 -0.003094 -0.011640 -0.112346 -0.023718 0.014926 -0.148139 0.136364 0.052011 0.077154 -0.256764 -0.003510 -0.112650 0.037228 0.111352 0.089746 0.236274 -0.028330 -0.163188 -0.138656 -0.039859 -0.009049 -0.202111 -0.008237 0.002645 0.007671 0.005550 -0.002391 -0.008298 0.006208 -0.000387 0.000453 -0.003239 0.001421 0.005099 0.007181 0.004268 -0.007423 -0.034463 -0.006661 0.007182 0.104919 0.012679 -0.023029 -0.026075 0.074041 0.002236 -0.087825 -0.028617 0.017088 0.071895 -0.018408 -0.012823 -0.043753 0.008258 0.009797 -0.076772 0.038304 0.009620 0.036182 -0.041823 -0.014252 0.041251 -0.043376 0.005890 -0.010896 0.004563 0.034778 0.015374 -0.000855 -0.002808 0.012837 -0.005613 0.001824 0.030324 -0.008028 -0.027359 0.418740 -0.283095 -0.019744 -0.040690 0.078935 -0.018606 -0.158220 -0.322428 0.052839 0.276595 -0.214180 -0.020181 -0.068206 0.387116 -0.006628 0.009267 0.163599 -0.119794 -0.085039 0.105540 -0.035004 -0.121214 -0.092384 0.212641 0.042665 0.178497 0.114455 -0.179078 -0.108575 -0.179368 -0.078318 0.109317 0.049823 -0.005194 -0.009640 -0.001837 0.041050 -0.014205 -0.098834 -0.088551 0.024219 0.086313 -0.054922 0.010830 -0.005899 0.020671 -0.008250 -0.097540 0.089740 -0.009055 0.078971 0.039687 -0.051155 0.007692 0.067598 0.064111 -0.013798 -0.041289 -0.002965 0.006054 -0.015058 -0.012128 0.002091 0.007782 0.050251 0.009246 -0.024572 -0.096447 -0.029950 -0.012184 -0.012417 0.161532 0.061312 0.018614 -0.060123 -0.042833 0.036710 -0.081644 0.042355 -0.013189 -0.097621 -0.004534 -0.001098 -0.069795 -0.007007 -0.006156 -0.066504 -0.297402 0.074875 0.243773 0.046579 0.092407 -0.033857 -0.318094 -0.081345 0.074239 -0.052439 -0.181540 0.017960 -0.187567 0.227803 -0.033333 0.012777 0.073304 0.315997 0.030281 0.159281 -0.232934 -0.043293 0.066223 -0.032735 -0.039939 -0.011531 -0.000214 -0.035135 -0.171955 -0.000568 0.053785 0.056437 0.220566 -0.088994 -0.225777 -0.217614 0.050083 -0.014735 0.242825 0.023781 -0.008488 -0.066982 -0.056810 0.015411 0.059088 -0.035350 0.008720 0.000321 0.013651 -0.006436 -0.069326 0.060620 -0.006223 0.055357 0.017138 -0.034126 -0.010054 0.041631 0.039463 -0.011509 -0.026650 -0.004472 0.007782 -0.006878 -0.006877 0.000390 0.000871 0.032829 -0.019083 -0.002230 -0.055646 0.062489 -0.049502 -0.024381 -0.223173 -0.048989 0.039272 0.113320 0.094987 0.009876 0.075085 0.022779 -0.008771 -0.049161 0.009577 -0.001229 -0.053391 0.007673 -0.009963 -0.048875 -0.186112 0.047930 0.156694 0.035819 0.052808 -0.012461 -0.221223 -0.060859 0.031083 -0.026707 -0.106602 0.021950 -0.106730 0.156658 0.071413 -0.078994 0.043241 -0.458207 -0.045885 -0.251366 0.125936 -0.004987 -0.256623 0.266117 0.020228 0.057215 -0.239224 0.107522 0.242482 0.217593 -0.063841 -0.033271 -0.070740 -0.001761 0.156513 0.123273 0.038277 0.004239 0.169588 -0.028969 -0.138057 0.009614 0.014474 0.064943 -0.006437 -0.002116 -0.005481 -0.000070 -0.000661 -0.000146 0.000843 0.001525 0.003231 0.000093 0.001182 -0.001164 0.000146 0.000534 0.000876 -0.000253 -0.000173 0.000590 0.000054 -0.000033 -0.000757 0.000067 -0.000454 0.000675 -0.000100 0.000009 -0.000215 0.000157 -0.000473 0.000236 -0.000222 0.000113 -0.000049 0.000061 0.000367 -0.000137 0.000097 0.060842 0.342058 -0.010303 -0.089830 0.250724 0.590293 0.175350 0.113931 -0.621656 0.009960 0.067686 -0.002986 -0.000518 0.002102 -0.000110 -0.002748 -0.000097 0.000541 -0.000950 -0.004924 0.000449 -0.002437 0.002742 0.000553 -0.000513 0.000938 -0.000597 -0.000007 0.000539 -0.000446 -0.000359 -0.000401 0.000597 -0.000094 -0.000101 0.000743 0.000368 0.001063 0.000454 -0.000755 -0.000476 -0.000313 -0.000779 0.000649 0.000151 -0.004749 -0.018158 0.003403 -0.062036 0.006431 -0.088306 0.014618 0.003430 0.092854 -0.009811 0.001690 0.009589 0.000769 -0.002721 -0.056333 0.039356 -0.010359 0.006741 -0.078951 0.039627 0.009783 -0.010196 -0.043019 0.004176 -0.024647 -0.034302 0.008214 0.026840 0.019916 -0.006523 0.016162 0.011780 -0.003080 -0.011488 0.061523 -0.003661 0.086915 0.039783 -0.006149 -0.048822 -0.031129 -0.011330 -0.047890 -0.029533 0.020514 -0.100088 0.043107 0.350705 0.281870 0.010173 -0.159510 0.254457 -0.134796 -0.144444 0.095940 -0.020152 0.034401 0.248781 -0.307356 -0.007372 -0.259440 -0.108742 0.047927 0.078908 0.242348 -0.031213 0.123285 -0.088446 -0.014040 0.082415 -0.047931 -0.001613 -0.007767 -0.035002 0.202532 0.085396 0.066166 -0.140161 0.084601 0.013425 0.098829 -0.064537 -0.057081 -0.198092 0.060553 0.009507 -0.109107 0.116375 0.063300 0.102401 0.032515 0.001800 0.261242 0.045412 -0.004835 0.067564 -0.010347 -0.002569 -0.071740 0.007180 -0.000556 -0.004740 -0.004837 0.002579 0.031030 -0.020231 0.005889 -0.001010 0.062769 -0.012673 -0.008513 0.045584 -0.026134 -0.007997 -0.070962 -0.003293 0.013866 0.022978 0.008922 -0.005177 -0.018095 0.028093 0.000687 -0.007972 0.035743 -0.001489 0.043220 0.000691 -0.007452 -0.019740 -0.002639 0.000196 -0.019001 -0.002099 0.006767 0.073766 -0.030935 -0.257681 -0.208717 -0.008506 0.118761 -0.187737 0.101121 0.105588 -0.061662 0.013087 -0.035306 0.347550 -0.316553 -0.017230 -0.649830 -0.174932 0.115230 0.050790 0.127107 -0.017143 -0.082596 0.093432 0.008071 0.041799 -0.116698 -0.001250 -0.004441 -0.035556 0.073541 0.040094 -0.000386 -0.033076 0.044704 0.017990 -0.001724 -0.023610 -0.038661 -0.071025 0.044789 0.018629 -0.012899 0.049088 0.002342 0.024325 -0.021098 -0.003070 -0.117796 0.006462 -0.000203 0.006850 -0.003715 0.000153 -0.007734 0.000197 -0.000712 0.000738 -0.000080 0.000026 0.001451 0.001784 0.003658 0.000327 0.001498 -0.025149 0.001460 0.013430 0.011633 -0.002843 0.026839 0.014178 -0.006135 0.001132 -0.078770 0.005535 -0.029892 0.067494 0.000896 -0.011635 0.032853 -0.000804 0.087254 0.056545 -0.012860 -0.054271 -0.036042 -0.005482 -0.048213 -0.035275 0.021779 0.009486 -0.005833 -0.032969 -0.026114 -0.002720 0.010505 -0.023985 0.012298 0.014054 -0.013895 0.000196 -0.000637 -0.003939 0.030857 -0.002383 0.203281 0.067954 -0.036822 -0.130818 -0.696149 0.075906 -0.297971 0.333736 0.020773 0.084392 0.015239 -0.020070 -0.012478 -0.029562 0.211625 0.094480 0.066869 -0.145617 0.102545 0.016721 0.096419 -0.064561 -0.036983 -0.196225 0.066760 0.007043 -0.125543 0.123191 0.074358 0.112891 -0.000007 0.007298 -0.011503 -0.076664 0.012587 -0.053784 0.075115 -0.012411 0.078059 0.024051 -0.001458 0.016709 0.008393 -0.001193 0.027568 -0.145759 0.030368 -0.055051 0.136437 -0.025396 -0.021721 0.033205 -0.013994 -0.007271 -0.022639 0.032882 0.001394 0.006374 -0.037204 0.001775 -0.053447 0.021625 0.006739 0.015054 0.047636 -0.006782 -0.053624 -0.067758 0.005454 0.045151 0.031937 0.006181 0.038939 0.032328 -0.017141 -0.113761 0.045295 0.365225 0.286590 0.025192 -0.114694 0.250558 -0.144916 -0.089815 0.246977 -0.058808 -0.041869 0.136865 -0.102936 0.000464 -0.228635 -0.024536 0.036968 -0.047511 -0.283087 0.030670 -0.270812 0.232503 0.028067 -0.051676 -0.256542 0.034167 0.011323 0.008849 -0.175082 -0.060740 -0.069623 0.123330 -0.060259 -0.005326 -0.095644 0.053491 0.012085 0.158958 -0.029818 0.004247 0.110237 -0.081707 -0.072639 -0.094636 -0.010613 0.004227 -0.109241 -0.002021 -0.004137 -0.067382 -0.055629 0.016230 0.064815 0.029738 -0.006014 0.021022 0.061127 -0.011090 0.051767 -0.041727 0.009915 -0.029519 0.032250 -0.041097 -0.005138 0.019217 0.028762 -0.005477 -0.003525 0.005501 -0.000290 -0.020977 0.023911 0.002426 0.018910 -0.011826 -0.002874 -0.000645 -0.070532 0.004815 0.032576 0.050711 -0.002274 -0.031255 -0.018195 -0.000709 -0.025645 -0.018488 0.009084 -0.017001 0.009532 0.090869 0.052920 0.019568 -0.042549 0.042659 -0.042580 -0.039732 -0.218099 0.057373 0.193788 -0.088695 0.143343 0.004042 -0.097368 -0.020345 0.014488 0.004220 0.153295 -0.012781 0.078551 -0.072206 -0.009979 0.032846 0.225958 -0.038813 -0.009626 -0.004341 0.112804 0.038598 0.043660 -0.075755 0.045987 0.009350 0.033705 -0.034018 -0.003319 -0.097358 0.027889 0.002474 -0.058507 0.047869 0.039068 0.052769 -0.020979 -0.036043 -0.823159 -0.022360 0.007527 0.036901 0.077695 -0.018727 -0.020840 -0.014939 0.001341 -0.007803 -0.040141 0.008866 -0.017612 -0.075876 0.021391 -0.005693 0.109162 -0.093437 -0.007452 0.058261 0.049076 -0.014575 -0.019585 0.035180 0.000022 -0.040045 0.041456 0.003317 0.009972 -0.036268 0.001502 0.025446 -0.143654 0.003439 0.028711 0.091655 -0.001380 -0.038906 -0.026235 -0.001203 -0.032565 -0.027140 0.008500 -0.021378 0.002758 0.030053 0.049675 -0.002135 0.006126 0.046334 -0.017486 0.013153 0.273195 -0.073366 -0.168043 -0.245996 0.369594 0.006600 -0.234601 -0.020597 0.045020 -0.010219 0.209986 -0.014324 -0.014300 -0.020580 0.005382 0.031603 0.364499 -0.049701 -0.011464 0.015002 0.144658 0.038364 0.050503 -0.086079 0.064375 0.011133 0.062501 -0.043141 0.015925 -0.121407 0.038175 0.001060 -0.072029 0.048488 0.056275 0.065863 0.000181 0.014941 0.538311 0.000391 -0.000110 -0.002347 -0.004963 0.000782 -0.000171 0.001256 0.000151 -0.005169 0.000588 -0.001021 0.002958 0.012321 -0.011856 0.003372 -0.051874 -0.023511 0.009731 -0.087688 0.073951 0.008447 0.059976 -0.010320 -0.009258 -0.060172 -0.073510 0.015421 -0.062583 0.003874 0.011337 0.245428 -0.056983 -0.037558 -0.082296 0.134923 0.001214 0.031803 -0.051647 0.001131 0.029576 -0.049857 -0.002283 0.000075 0.001755 0.002472 -0.000898 -0.000347 -0.002675 -0.002675 0.001045 -0.001426 -0.027415 0.007452 0.016417 0.287252 -0.303560 -0.017030 0.055289 -0.013202 -0.006758 0.043590 0.425333 -0.039856 -0.449135 0.372143 0.043858 -0.088853 -0.110566 0.032807 0.016122 0.169095 -0.049467 -0.101836 0.114671 -0.021583 -0.037832 -0.069034 0.096894 0.026618 0.168668 0.032575 -0.058518 -0.070215 -0.086344 -0.084838 0.118569 0.048612 0.003310 0.013686 -0.035370 -0.000114 -0.000372 -0.000509 0.000436 0.000797 0.000954 0.001953 -0.001069 0.003788 0.001645 -0.000527 0.000217 -0.011916 -0.009812 -0.000360 0.058100 0.215898 -0.026021 0.052686 -0.070664 -0.003974 -0.133637 -0.060699 0.028678 -0.007185 0.098037 -0.006241 0.088405 -0.133346 -0.006653 -0.034224 -0.097164 0.011190 0.000077 -0.003510 0.017733 -0.023250 0.003005 0.005701 -0.012670 0.002365 -0.008014 -0.000661 -0.001865 0.001784 -0.001128 0.002778 0.004389 0.002053 -0.001444 -0.000339 0.005002 0.011098 -0.000696 0.202537 -0.221576 -0.012907 0.441064 0.108128 -0.087539 -0.017780 0.067641 -0.002798 -0.515700 0.448284 0.059509 -0.007780 0.246757 -0.104345 -0.018244 0.005896 0.015797 0.051681 0.005917 -0.039459 0.070194 0.036223 -0.060720 -0.008603 0.006394 0.011132 0.046361 0.020884 0.035812 0.028607 -0.005328 -0.000966 -0.003145 -0.010556 -0.016477 -0.000819 -0.000063 -0.001147 0.000590 0.000085 -0.000223 0.000963 -0.001895 -0.003013 -0.000206 0.000436 0.001949 0.000404 0.000298 0.001369 0.001671 0.009430 -0.003052 0.012061 -0.005848 -0.002531 -0.012989 -0.003412 0.002848 -0.000926 0.014100 -0.001608 0.011245 -0.012248 -0.002181 -0.008669 -0.013547 0.014584 -0.018033 0.011578 -0.157470 0.057336 -0.005063 0.025785 -0.050904 -0.000511 0.040773 -0.001313 0.004193 0.009262 0.002007 0.001713 0.000796 -0.002605 -0.001116 0.002843 -0.008306 0.001757 0.006595 -0.014073 0.020771 -0.000656 0.017962 0.006128 -0.002941 -0.005612 -0.005527 0.001219 -0.022900 0.022650 0.010251 0.126784 0.002473 0.892704 0.029690 0.004922 -0.103106 -0.104583 -0.038168 0.140041 -0.139431 -0.077449 0.053209 -0.060570 0.008831 -0.115437 0.154417 0.075887 -0.010184 0.126689 0.051498 0.110650 -0.001494 -0.002288 -0.008006 0.006189 -0.001086 0.001661 -0.005159 0.001953 0.004285 -0.004482 -0.001457 0.019416 0.003600 -0.001376 -0.011848 -0.013235 -0.002500 -0.004259 0.029892 -0.006063 -0.004989 -0.069287 0.038984 0.008053 0.037307 0.004329 -0.006749 -0.003122 -0.075063 0.006275 -0.031488 0.038681 0.002624 0.049906 0.037331 -0.009016 0.011402 -0.143416 -0.007254 -0.026756 0.033758 0.010183 -0.036940 0.034422 0.001514 0.007212 -0.005711 -0.013091 -0.015792 -0.003614 0.003300 -0.008596 0.008476 -0.000813 0.060126 -0.014446 -0.045206 0.170386 -0.199922 -0.007199 0.075105 0.013792 -0.012898 0.045103 0.137653 -0.018173 -0.004417 0.012579 -0.001336 0.060918 0.857448 0.059261 -0.030617 -0.137064 -0.045285 0.134094 -0.063771 -0.030772 0.010445 0.041721 -0.069115 -0.028843 -0.140988 0.025684 0.045105 0.056037 0.060660 0.145300 -0.062790 0.006986 0.004469 0.006598 0.025333 -0.039527 0.008536 -0.009371 0.050030 -0.013407 -0.039785 0.036243 -0.013115 -0.094489 -0.032278 0.010225 0.052889 0.009020 -0.000949 0.023629 0.001950 -0.001341 -0.003104 0.003699 -0.006319 0.000543 -0.001073 0.005487 0.000080 -0.000048 -0.000944 -0.000108 -0.004757 -0.002594 -0.000137 0.008036 0.006111 0.001932 -0.002410 -0.009339 -0.018257 -0.015767 -0.033435 0.074866 0.030773 0.042865 0.066947 -0.051485 0.010930 0.087920 0.086385 0.068055 0.051410 0.059068 -0.089654 0.069647 -0.368936 0.097053 0.283095 -0.016114 0.011643 -0.002937 -0.020626 0.000352 0.003461 -0.000390 -0.000298 -0.001192 -0.011061 0.006511 0.015606 0.007149 0.061607 0.026546 -0.074738 0.137289 -0.293539 0.141818 0.230849 -0.191749 0.101136 0.016989 -0.317614 -0.007442 -0.176456 -0.293171 -0.180317 -0.028895 -0.284947 -0.169523 -0.259613 -0.141425 -0.024955 0.001428 0.102008 0.050303 -0.011084 0.011944 -0.063279 0.017035 0.052013 -0.047734 0.016028 0.114147 0.040276 -0.012126 -0.066049 -0.009915 0.001371 -0.027645 -0.003994 -0.000237 0.002571 -0.001907 0.006769 -0.001521 0.000139 -0.005654 0.000441 -0.000962 0.002673 0.000169 0.007407 0.000355 -0.002892 -0.009118 -0.007460 0.003964 -0.002917 0.012285 -0.016901 -0.005975 -0.030424 0.054463 0.032472 0.035471 0.061494 0.065485 -0.009878 -0.105545 -0.110325 -0.089443 -0.069432 -0.079083 0.117510 -0.091236 0.479367 -0.126461 -0.366173 0.012563 -0.005041 0.004495 0.021803 0.000255 -0.003706 -0.000688 0.003846 -0.000909 0.015395 -0.002960 0.011291 0.000806 -0.082274 0.039559 -0.048286 0.136680 -0.205066 0.070403 0.185687 -0.129655 0.078135 0.007590 -0.239887 -0.003685 -0.144352 -0.273705 -0.169439 -0.032059 -0.269433 -0.174856 -0.232765 -0.131868 0.028779 -0.015432 -0.119698 0.002296 -0.000599 0.002016 -0.003620 0.001025 0.004288 -0.005351 0.001507 0.002836 0.002343 -0.000473 -0.002831 0.001684 -0.000458 -0.000117 -0.004543 0.002176 0.000390 0.002206 -0.011091 0.000645 0.008017 0.004609 -0.001754 0.002717 0.003911 -0.000702 -0.006068 0.002066 0.000682 -0.004650 0.010637 0.000494 0.005380 0.002429 -0.004398 -0.021561 -0.049330 0.088027 -0.039090 -0.048434 -0.067160 0.004519 0.000307 -0.014249 -0.001195 -0.009444 -0.010746 -0.000245 0.008556 -0.012056 0.035894 -0.009749 -0.026244 -0.027164 0.016611 0.002786 -0.041477 -0.010321 0.007778 -0.006612 -0.038753 0.003935 0.048759 -0.051681 -0.002819 0.008507 -0.025259 0.004164 -0.093618 0.240845 -0.345086 0.156692 0.285731 -0.232738 0.183060 0.032844 -0.391541 -0.000818 0.228677 0.309599 0.246361 0.047167 0.293388 0.195772 0.270327 0.156996 0.000629 -0.006799 -0.007126 -0.057806 0.016691 0.093677 0.006844 -0.001538 0.009380 -0.043584 0.007993 -0.028867 0.005605 -0.000450 0.015887 0.015068 -0.002819 0.012778 0.001318 0.001917 0.000556 0.002514 -0.006459 0.000322 -0.001155 0.002446 -0.000044 0.000514 0.001384 -0.000167 -0.003660 -0.001509 0.000692 0.005420 0.002860 -0.000821 -0.001557 -0.002055 -0.000082 0.000745 0.000886 -0.001569 -0.000549 0.001212 0.001597 0.025003 -0.033997 -0.651824 0.380894 -0.187828 -0.320613 0.394014 -0.002471 -0.324814 -0.013947 0.003940 0.027249 -0.009565 0.005038 0.001285 -0.014832 -0.001454 0.002337 -0.001320 -0.006068 0.000727 -0.008760 0.003006 0.000950 -0.000092 0.022292 0.003886 0.001917 -0.007311 0.006154 -0.003180 -0.002411 0.002506 -0.008077 -0.002182 0.006496 -0.000131 -0.005074 0.003214 -0.002085 0.000934 -0.015249 0.008293 -0.012424 -0.002794 -0.005992 -0.002981 -0.102839 -0.000365 0.001232 -0.001499 0.001231 0.000036 -0.001965 0.001201 0.000114 0.001492 -0.000863 -0.000077 -0.000450 -0.000423 -0.000112 -0.000353 0.000786 0.001791 -0.000425 -0.001409 -0.000083 0.000196 0.001178 -0.000868 -0.000020 0.000770 0.001248 -0.000414 -0.002075 0.000925 -0.000470 0.000908 -0.000741 0.001734 0.002289 -0.004245 -0.003137 0.024988 -0.029290 -0.010614 -0.023025 0.027783 -0.005279 -0.004442 -0.018880 0.003146 -0.010254 0.010292 0.015404 0.013228 -0.011650 0.007529 -0.009756 0.003504 0.006569 0.001954 -0.003823 -0.000481 -0.001915 -0.002064 0.000658 -0.001030 -0.007897 0.001259 0.003670 -0.003625 0.005845 -0.000820 0.015451 -0.032663 0.077818 0.225124 0.375822 -0.456135 0.242913 0.103540 -0.022585 -0.029911 -0.317922 0.020981 -0.203177 0.328561 -0.074020 0.003658 -0.246305 0.403567 -0.192845 0.000772 0.000559 0.000831 0.007983 -0.008451 -0.045371 0.000795 -0.003039 -0.016533 0.000262 0.001230 -0.001951 -0.000557 -0.000464 0.000681 0.000330 -0.000754 0.000470 -0.000019 0.003028 -0.005186 -0.000125 -0.000130 0.005849 -0.000516 -0.006022 -0.000562 0.001055 0.001064 -0.006493 0.000306 0.003475 0.002686 -0.000831 -0.006182 0.000931 0.001112 0.001252 0.000364 -0.001414 -0.001729 -0.001871 -0.001041 0.000009 0.001992 -0.001416 0.128419 0.679527 -0.040647 0.478703 -0.044732 -0.138713 -0.464820 0.136675 0.162568 -0.003017 0.004262 0.002648 0.010657 -0.003442 -0.001030 0.025655 0.009213 -0.005010 0.008121 0.023310 -0.003223 0.003534 0.004112 0.000335 0.001239 -0.008737 -0.000148 -0.000302 0.029989 0.007259 -0.008011 -0.012934 0.010754 0.029779 0.009390 0.001366 0.001869 -0.027537 0.014152 -0.021697 -0.006100 0.001872 0.019322 0.005793 0.006129 0.000528 0.003828 0.004483 0.000542 -0.002992 -0.000488 -0.000390 -0.000907 0.000808 -0.000331 -0.000064 -0.001364 -0.000184 0.000158 0.000029 0.000107 -0.000422 0.000445 0.000734 0.004095 -0.000246 -0.002495 -0.001178 0.000819 0.003253 -0.001336 -0.000632 0.001237 0.003489 -0.000213 -0.004152 0.001067 0.001589 0.002706 -0.001658 -0.002506 0.001794 -0.004154 0.026866 0.026174 0.019728 0.010005 -0.023580 -0.022334 0.021262 0.007572 0.040736 0.006156 0.021107 -0.004881 -0.009854 -0.033148 0.012606 0.007002 0.005696 -0.000411 -0.003609 0.001025 -0.005626 0.000030 -0.008675 -0.005479 0.001034 -0.003235 -0.018001 0.003330 0.001525 -0.010147 -0.019174 -0.013184 0.008163 -0.084530 0.026492 -0.361144 0.033531 -0.019567 0.247562 -0.120836 -0.412169 -0.131919 -0.118012 -0.022970 0.448810 -0.011120 0.443912 0.146189 -0.234024 -0.057145 -0.281760 -0.129430 -0.000675 -0.004297 0.004318 -0.010430 0.006459 -0.000185 0.005408 -0.000760 -0.010116 0.004864 0.001600 0.012841 -0.002292 0.000515 -0.003980 -0.013112 0.010890 -0.004540 0.071461 -0.102751 -0.002815 -0.005501 0.121549 -0.009811 -0.120682 -0.012931 0.021336 0.025917 -0.140719 0.006528 0.059415 0.071356 -0.015251 -0.135080 0.003829 0.022186 0.018488 0.017967 -0.003306 -0.009868 -0.006427 0.001027 -0.011094 -0.005628 0.003383 -0.012448 -0.068092 -0.079565 0.039396 0.060972 0.075238 0.101005 -0.087416 0.057498 -0.049769 0.007622 0.032346 0.245640 -0.098099 -0.029801 0.522747 0.184889 -0.102626 0.168796 0.454752 -0.063225 0.111637 0.045626 -0.021757 0.006532 -0.281641 -0.002043 -0.017166 0.121451 -0.051259 0.042602 -0.084536 0.026443 0.152032 0.049539 0.041249 -0.002287 0.133046 0.066300 0.149037 0.051462 -0.113677 0.055784 -0.115108 -0.039012 -0.003578 -0.000402 0.051525 0.006949 -0.000919 0.004777 0.001465 0.000084 0.005142 0.001329 -0.000588 -0.009901 -0.000317 0.000437 0.004268 0.004624 0.000702 0.001826 -0.028214 -0.008441 0.005002 0.023705 -0.025006 -0.001734 0.008136 0.019889 -0.003022 -0.018800 -0.000412 0.003173 0.019193 -0.025917 -0.001243 0.016166 0.021308 -0.003922 -0.026642 0.028118 0.003535 -0.019463 0.013471 0.003902 -0.025966 0.017809 0.000065 -0.003238 0.004845 0.077027 -0.076674 -0.071076 -0.083998 -0.045827 0.081881 -0.095009 0.005240 -0.002486 0.002120 -0.083360 0.079632 0.005643 -0.075219 -0.001125 0.012703 -0.013772 0.041468 -0.000684 -0.075871 0.066656 0.006863 -0.035660 -0.073823 -0.002489 -0.062994 -0.086828 -0.295617 0.341801 -0.230086 -0.053604 0.088272 0.041038 0.289741 0.020590 -0.084923 0.374084 0.019811 0.032155 -0.364229 0.428397 -0.284118 -0.031099 -0.000632 -0.000883 -0.017170 0.001543 -0.000201 0.002913 0.002921 -0.000535 -0.000300 0.002324 -0.000871 -0.001637 -0.000923 -0.000027 0.001399 0.000114 -0.001965 0.000251 -0.003221 0.020560 -0.001315 -0.010692 -0.012483 0.002942 0.025258 -0.000605 -0.004186 -0.000363 0.018546 -0.001356 -0.015492 -0.003492 0.002674 0.016330 0.000134 -0.002222 -0.019123 -0.038531 0.002176 -0.020184 -0.016799 -0.027721 -0.008674 -0.011323 0.026156 -0.002176 0.004867 0.031697 -0.027612 -0.031705 -0.038994 -0.018313 0.035008 -0.041967 -0.015544 0.004704 0.014050 -0.016512 -0.011814 0.003554 -0.071538 -0.031672 0.014635 -0.023719 -0.083176 0.010180 0.024032 -0.046271 0.002036 -0.015903 0.080478 0.008701 0.001369 0.460000 0.089882 -0.121122 -0.254028 0.197146 0.461398 0.154611 0.057694 -0.019726 0.372720 -0.099506 0.350912 0.120636 -0.133187 -0.149642 -0.206397 -0.118194 0.001150 0.008039 -0.000960 -0.018734 0.000975 -0.036863 -0.022923 0.004436 -0.007237 -0.025200 0.006879 0.027641 0.010157 -0.003031 -0.014323 0.008301 -0.002976 -0.003083 -0.012288 0.012872 0.002006 -0.002034 -0.012352 0.001231 0.017887 0.000345 -0.003083 -0.004337 0.018620 -0.000650 -0.004955 -0.009843 0.001476 0.014872 -0.002590 -0.002388 -0.008929 0.004461 0.001128 -0.004976 0.001974 -0.000833 -0.004854 0.002398 0.002520 0.020777 -0.031012 -0.306438 0.306057 0.358504 0.438801 0.172631 -0.386102 0.484527 0.098099 -0.027171 -0.103103 -0.026612 0.008503 0.005046 -0.062519 -0.024697 0.012536 -0.022257 -0.055634 0.008141 -0.008471 -0.009329 0.002147 -0.009933 0.001587 0.003217 -0.013176 0.006823 -0.059513 0.066333 -0.062653 -0.000858 0.043115 0.016833 0.065581 0.002316 0.011238 0.057951 0.026459 0.013676 -0.078785 0.063962 -0.067900 -0.014989 0.006845 -0.001831 -0.044312 -0.004877 0.001266 0.008233 0.009963 -0.002559 -0.010993 0.015916 -0.002719 0.022395 -0.003844 -0.000018 -0.007156 -0.022587 -0.005978 -0.005958 0.107447 0.065834 -0.022642 -0.128017 0.100712 0.012782 0.023414 -0.107688 0.004964 0.074542 0.116289 -0.021516 -0.115152 0.062869 0.014710 0.000011 -0.167609 0.010517 -0.011057 0.066760 -0.003410 -0.005581 0.004327 0.004881 -0.005416 0.006617 -0.001247 -0.004861 0.005114 0.002289 -0.000074 -0.032397 -0.044565 0.004744 0.026043 -0.046169 -0.086127 0.027182 0.064966 0.306508 -0.335084 -0.018320 0.124338 -0.102798 -0.012424 -0.034011 -0.440643 0.039689 0.344182 -0.397707 -0.028309 -0.018310 -0.112260 0.007870 -0.025636 -0.056302 -0.129591 0.141952 -0.064363 -0.038273 -0.002580 0.002626 0.117473 0.010396 -0.071877 0.132277 -0.051853 -0.008980 -0.120192 0.155574 -0.066913 0.005186 -0.002054 0.011539 0.075495 0.026459 -0.007424 -0.034024 -0.014250 0.008550 0.095758 -0.148949 0.015551 -0.344783 -0.001208 0.006195 0.114757 0.070395 -0.010091 0.108523 0.021974 -0.011995 -0.000764 0.038194 -0.000089 -0.004491 -0.098678 -0.020199 0.018632 0.056913 0.002865 -0.010114 -0.075893 0.046108 0.010062 0.047069 -0.016302 -0.005410 -0.004786 0.002046 0.000290 -0.001146 -0.000453 -0.004733 -0.000314 -0.000446 0.001451 0.008879 0.003455 0.148712 -0.101233 0.049815 0.076021 -0.102723 -0.001046 0.074834 0.630346 -0.163023 -0.405188 0.042279 0.001072 -0.017492 0.146595 0.052530 -0.030130 0.058637 -0.039249 -0.007460 0.092162 -0.119771 -0.008775 -0.002303 0.063468 -0.013091 0.003068 0.013857 0.022703 -0.015532 -0.020401 0.012956 0.012391 0.004989 0.020362 0.000621 -0.001483 0.005220 -0.004056 -0.000549 -0.012335 0.009902 -0.002592 0.002952 -0.020990 -0.013174 -0.288737 -0.006383 0.002000 0.008109 0.007777 -0.004234 -0.035481 0.044853 -0.001961 0.148963 0.006598 -0.003251 -0.046890 -0.030393 0.013944 -0.047963 -0.155299 -0.130389 0.037027 0.231126 -0.030078 -0.038620 -0.356600 -0.085783 0.067082 0.173651 0.107207 -0.037631 -0.201484 0.051969 0.030324 0.279037 0.085007 -0.053503 -0.029547 -0.023315 0.006784 0.000349 -0.002557 -0.000510 0.000043 -0.001575 0.000508 -0.002160 -0.001908 -0.035016 0.025030 -0.007981 -0.011400 0.025803 -0.003711 -0.010807 -0.212596 0.049179 0.134779 -0.030663 0.265056 -0.012909 0.433664 0.155070 -0.086433 0.139887 -0.180368 -0.008645 0.106601 -0.267075 -0.000233 -0.019489 0.236958 0.002196 -0.003859 0.013234 -0.024145 0.011564 -0.010127 -0.004123 0.011938 0.001472 0.013567 0.000427 0.012310 0.013963 0.009047 0.001895 -0.013832 0.003961 -0.013591 -0.001893 0.011766 -0.010062 0.035288 -0.002564 0.000079 0.001619 0.017863 -0.003882 -0.016700 -0.007882 0.002152 0.057110 0.005535 -0.002968 -0.018130 -0.013012 -0.013125 -0.012894 0.011685 0.347303 -0.028292 0.145965 -0.263081 -0.002546 -0.015716 0.153459 -0.009468 -0.001209 -0.337129 0.025893 -0.164391 0.290464 0.006368 0.021800 -0.248098 0.011431 -0.007123 0.042973 -0.002348 0.001611 0.002775 -0.003138 0.002902 0.003418 0.003981 -0.002300 0.006312 0.009002 0.005268 0.000145 -0.000692 -0.003982 0.000589 0.002679 -0.075960 0.030723 0.056967 -0.293166 0.147939 0.034386 -0.084772 0.162119 -0.000413 0.160366 0.335069 -0.052029 0.356501 -0.197314 -0.045201 -0.014803 -0.055383 0.009046 0.001087 -0.012582 -0.011802 0.012973 -0.015849 0.000692 -0.010973 -0.000600 0.034546 0.003989 -0.016331 0.006078 -0.024062 -0.003755 -0.031952 0.010124 -0.015841 -0.002304 0.007955 0.011853 -0.006762 0.016198 -0.004516 0.002168 -0.327583 0.079150 0.113874 0.522815 -0.123036 -0.146806 -0.078408 0.019960 0.047822 -0.066080 0.012905 -0.012141 -0.019276 0.015180 -0.013400 0.014715 -0.010752 -0.001067 -0.006562 0.004331 0.001628 0.003314 -0.012101 0.000000 -0.011219 0.014617 0.001840 0.009821 -0.011858 -0.000709 -0.000232 0.000532 -0.000530 -0.000267 0.000868 -0.000149 -0.000433 0.000922 -0.000383 0.050273 -0.032678 -0.323706 0.109932 -0.029039 -0.034335 0.119497 -0.016897 -0.049455 0.242303 -0.071558 -0.335164 -0.021919 0.020392 -0.007494 0.009019 0.011082 -0.002360 0.009110 0.008612 -0.003749 0.021377 -0.018468 -0.003010 -0.003114 -0.010316 -0.002061 -0.000076 0.004656 0.002127 -0.003282 -0.008696 0.006386 0.008393 0.002245 0.000260 0.000294 0.001188 0.004585 0.005802 0.001410 -0.000685 0.003337 -0.005282 -0.002902 -0.007482 0.021018 0.478490 0.000006 -0.000046 -0.000025 -0.000005 0.000001 0.000020 -0.000124 -0.000005 -0.000322 0.000036 -0.000068 0.000111 0.000055 0.000161 0.000092 0.000087 0.000069 -0.000022 0.000012 -0.000013 0.000006 -0.000010 -0.000007 -0.000016 -0.000021 0.000043 -0.000001 -0.000495 -0.000340 0.000200 0.000346 -0.000234 -0.000077 0.012317 -0.001272 -0.000285 0.004089 0.012832 -0.048681 -0.004718 -0.003103 -0.004717 -0.000272 0.000074 0.000028 -0.000049 -0.000002 0.000022 0.000052 0.000370 0.000250 0.000274 -0.000009 0.000112 -0.000069 0.000020 0.000035 -0.000103 0.000205 -0.000001 -0.000036 0.000017 0.000083 0.004256 0.003908 -0.000603 -0.149573 0.006610 0.019313 -0.507726 -0.005807 0.076580 0.299226 0.323542 0.504728 0.160544 -0.462353 -0.015477 0.101220 0.000009 -0.012000 -0.025884 0.070876 0.000773 -0.019245 -0.034440 0.065882 -0.000905 0.001066 -0.000510 -0.000013 -0.000053 -0.000074 -0.000031 0.000010 0.000020 0.000110 0.000007 0.000043 0.000016 0.000009 -0.000007 -0.000058 0.000055 -0.000022 0.000155 -0.000191 -0.000052 -0.000062 -0.000058 0.000029 -0.000038 0.000002 -0.000010 0.000053 -0.000007 -0.000005 0.000555 0.000453 -0.000067 -0.000332 0.000556 -0.000008 0.006185 0.000257 0.000157 -0.001726 -0.001766 0.008214 -0.024971 -0.022560 -0.036546 -0.000312 0.000045 -0.000032 0.000050 -0.000375 0.000254 0.000503 0.000922 0.000505 -0.000147 0.000013 -0.000152 0.000629 0.000353 -0.000113 0.000175 -0.000494 0.000011 -0.000011 -0.000083 0.000086 -0.005185 -0.005150 0.001418 -0.070055 0.001557 0.008889 0.092696 0.001516 -0.015555 -0.047447 -0.050471 -0.081908 -0.023897 0.068863 0.001372 0.604508 0.003437 -0.066193 -0.178755 0.502691 0.004544 -0.132016 -0.245692 0.484174 -0.000322 0.000081 0.000322 0.000044 0.000246 0.000388 -0.000013 -0.000008 0.000056 0.000392 0.000108 0.000231 -0.000280 0.000002 -0.000010 0.000102 -0.000989 -0.000099 -0.001072 0.000464 0.000188 0.000236 0.000284 -0.000069 0.000150 0.000031 -0.000020 -0.000059 -0.000150 0.000018 -0.000053 -0.000383 0.000089 -0.000232 -0.000693 0.000042 -0.079448 0.004385 0.011273 0.012146 0.001637 -0.005400 0.007099 -0.004209 -0.007963 0.003341 -0.000569 0.000352 -0.000444 0.003356 -0.002205 -0.002732 -0.005473 -0.003212 -0.000243 0.000320 -0.000463 -0.001911 -0.001208 0.000377 -0.000004 0.000507 -0.000041 0.000016 0.000242 -0.000086 0.003940 0.002909 -0.000758 0.955894 -0.035414 -0.133129 -0.180941 -0.000988 0.028897 0.020599 0.017447 0.032102 0.014883 -0.034464 0.001509 -0.031675 -0.000375 0.002618 -0.033191 0.099647 -0.002276 -0.023531 -0.050465 0.092222 0.003446 -0.000177 -0.000384 0.007260 -0.006772 -0.047297 0.000953 -0.000150 0.000329 -0.001791 0.000375 -0.000306 0.000161 -0.000035 0.000025 0.000332 -0.000063 0.000265 0.000007 0.000010 0.000070 0.000003 0.000011 0.000003 -0.000001 -0.000002 -0.000005 0.000001 -0.000002 -0.000004 -0.000002 -0.000001 -0.000005 0.000004 -0.000023 0.000004 -0.000633 0.000033 0.000093 0.000207 0.000075 0.000014 0.000167 -0.000026 -0.000052 -0.445103 0.080238 -0.053523 0.077833 -0.507958 0.333542 0.280836 0.507738 0.279587 -0.000969 -0.000001 -0.001531 0.000010 0.000005 0.000004 0.000019 -0.000032 -0.000011 -0.000050 0.000013 0.000003 0.000062 0.000040 -0.000024 0.007631 -0.000248 -0.001106 -0.002372 0.000001 0.000423 -0.000367 -0.000433 -0.000619 0.000209 -0.000448 0.000032 -0.001670 -0.000029 0.000163 -0.000182 0.000574 -0.000006 -0.000075 -0.000223 0.000429 0.000885 -0.000263 -0.000747 0.000041 -0.000013 -0.000104 -0.000042 0.000013 0.000076 0.000137 0.000050 -0.000309 -0.000073 -0.000075 0.000141 0.000058 -0.000085 0.000054 -0.000129 0.000113 0.000044 0.000058 0.000039 -0.000029 -0.000001 0.000030 0.000015 -0.000100 -0.000046 0.000003 0.000971 0.001204 -0.000307 0.000028 0.000242 0.000064 -0.006865 -0.000380 0.000481 -0.062919 -0.055218 -0.036065 0.010527 0.002386 -0.007558 -0.000755 0.000157 -0.000047 0.000074 -0.000681 0.000491 0.000346 0.000697 0.000383 -0.000004 0.000119 -0.000365 -0.000257 -0.000143 -0.000029 0.000139 -0.000140 0.000010 0.001850 -0.000436 -0.000437 -0.011903 -0.012740 0.002523 0.076437 -0.001564 -0.012597 0.572971 -0.006196 -0.106882 0.308757 0.336960 0.542526 -0.131037 0.324861 -0.003089 -0.098245 -0.000136 0.010725 -0.003494 0.017024 -0.000130 -0.020135 -0.042358 0.084821 0.000216 0.001697 -0.000565 -0.000053 -0.000148 0.000031 -0.000019 -0.000001 -0.000014 -0.000028 -0.000027 -0.000058 0.000035 0.000002 0.000009 -0.000045 0.000101 0.000029 0.000184 -0.000080 -0.000073 -0.000032 -0.000048 -0.000006 -0.000012 -0.000039 0.000033 0.000087 0.000060 -0.000051 -0.000890 -0.001017 0.000106 -0.000052 -0.000051 0.000265 0.008689 -0.000076 -0.001058 -0.012933 0.026539 0.009329 0.077252 -0.009303 -0.039509 0.000562 -0.000100 0.000107 -0.000243 0.001266 -0.000846 0.000047 0.000326 0.000198 0.000087 -0.000041 0.000135 0.000026 -0.000093 0.000015 -0.000191 0.000342 0.000057 -0.001782 0.000404 0.000194 0.009885 0.011335 -0.002092 -0.096956 0.001971 0.009940 0.114841 0.006297 -0.015185 -0.056650 -0.052304 -0.089293 0.093490 -0.270126 -0.002905 -0.732992 -0.008322 0.067396 -0.097372 0.326669 -0.002559 -0.092240 -0.207509 0.403554 -0.000547 -0.000130 0.000138 -0.000023 -0.000065 0.000018 -0.000027 0.000012 0.000005 -0.000001 -0.000041 -0.000079 0.000068 -0.000006 0.000030 -0.000045 0.000086 0.000009 0.000185 -0.000060 0.000024 -0.000028 -0.000052 0.000001 -0.000018 -0.000043 -0.000016 0.000161 0.000069 -0.000015 -0.001275 -0.001437 0.000386 -0.000076 -0.000031 -0.000257 0.007832 -0.000182 -0.001590 0.050443 -0.043683 -0.008571 0.009827 0.050232 -0.038306 0.000229 -0.000048 0.000072 -0.000106 0.000464 -0.000318 -0.000054 0.000080 0.000088 0.000023 -0.000097 0.000068 0.000067 -0.000035 -0.000057 -0.000187 0.000271 -0.000024 -0.002635 0.000579 0.000359 0.014442 0.015870 -0.003847 -0.087485 0.002068 0.014114 -0.453539 -0.013514 0.076650 0.025192 0.008295 0.024817 -0.174577 0.525054 0.007127 -0.133548 0.008725 0.004498 0.137381 -0.379558 -0.012706 -0.122808 -0.226063 0.465270 -0.001067 0.000380 -0.000025 -0.000067 0.000023 -0.000013 -0.000058 0.000025 0.000017 0.000126 -0.000083 0.000021 0.000085 -0.000014 -0.000011 -0.000102 0.000119 -0.000019 0.000208 0.000107 -0.000051 0.000049 -0.000045 -0.000005 -0.000044 -0.000031 0.000008 0.000132 0.000087 -0.000023 -0.001175 -0.001056 0.000276 0.000030 0.000467 -0.000024 0.007536 -0.001460 -0.000847 0.039048 -0.040129 -0.009583 0.025712 -0.063492 0.025610 0.000803 -0.000166 0.000094 0.000045 -0.000047 0.000106 -0.000121 -0.000256 -0.000003 -0.000202 -0.000123 -0.000166 -0.000238 -0.000293 0.000114 -0.000204 0.000386 -0.000002 -0.002106 0.000439 0.000378 0.011336 0.012586 -0.002613 -0.083683 0.003068 0.012113 -0.348978 -0.012237 0.058124 0.038322 0.027583 0.051428 -0.156528 0.466247 0.003289 -0.196743 -0.015270 0.024729 -0.208992 0.608823 0.016700 0.097258 0.165318 -0.347637 -0.001544 0.000371 0.000476 -0.021214 -0.092596 0.006386 0.000158 0.000619 -0.000105 0.000076 0.000279 -0.000003 -0.000029 -0.000103 0.000010 0.000018 0.000034 -0.000017 -0.000019 -0.000045 0.000002 -0.000003 -0.000002 0.000007 -0.000005 -0.000009 0.000009 -0.000011 -0.000004 0.000004 0.000013 0.000008 -0.000002 0.000004 -0.000001 -0.000003 -0.000158 0.000008 0.000020 0.000029 -0.000024 -0.000019 -0.000068 -0.000014 0.000079 0.039813 -0.023858 0.006124 -0.102091 0.578361 -0.392624 0.312712 0.542677 0.312018 -0.000776 -0.003971 0.000140 0.000055 0.000161 -0.000064 -0.000034 0.000097 0.000003 0.000097 -0.000027 -0.000018 -0.000133 -0.000151 0.000030 0.002118 -0.000022 -0.000311 -0.000229 -0.000008 0.000033 0.000073 0.000032 0.000073 -0.000054 0.000277 -0.000003 0.000657 -0.000014 -0.000087 0.000071 -0.000233 0.000017 0.000233 0.000504 -0.000967 -0.000063 -0.000323 0.000021 -0.086602 0.017778 -0.033473 0.001438 -0.000319 0.000175 -0.000069 -0.000050 -0.000754 0.000048 -0.000003 0.000128 0.000066 -0.000011 0.000122 0.000113 -0.000006 0.000025 -0.000147 -0.000143 0.000041 -0.000032 0.000132 -0.000012 0.000176 -0.000031 -0.000032 -0.000194 -0.000205 0.000040 -0.000000 0.000002 0.000003 -0.000038 0.000001 0.000008 -0.000040 0.000022 -0.000012 -0.000013 0.000045 -0.000006 0.869081 -0.157589 0.103458 0.033183 -0.286226 0.182761 0.116847 0.235270 0.120982 -0.009518 0.002075 -0.005583 0.001607 0.001564 -0.000423 0.000459 -0.001571 0.000045 -0.002023 0.000468 0.000298 0.002244 0.002373 -0.000548 0.000537 0.000079 -0.000109 0.000269 0.000003 -0.000028 0.000074 0.000113 0.000158 0.000114 -0.000400 0.000007 0.000133 0.000000 -0.000023 0.000165 -0.000534 -0.000009 -0.000012 -0.000027 0.000130 -0.000108 -0.000004 -0.000316 -0.000392 0.000101 -0.000145 0.000028 -0.000011 -0.000019 -0.000129 0.000062 -0.000035 0.000007 -0.000008 0.000019 -0.000018 0.000031 0.000007 0.000155 -0.001008 0.000119 0.011067 0.012335 -0.003114 0.006106 -0.017755 0.000474 -0.041037 0.007683 0.006265 0.048826 0.049068 -0.011472 -0.002156 0.000701 0.000285 0.000572 0.000247 -0.000093 0.002275 -0.000121 0.000078 0.001491 -0.000020 -0.000562 0.003908 -0.000713 0.000473 0.000138 -0.001421 0.000890 0.000468 0.000980 0.000471 0.000137 -0.000032 0.000187 -0.133483 -0.138029 0.036581 -0.066134 0.214524 -0.006894 0.479252 -0.110436 -0.071657 -0.553183 -0.576679 0.131662 -0.002155 -0.001546 0.000355 -0.024850 -0.000360 0.004013 -0.002482 -0.003254 -0.005085 -0.001769 0.005419 0.000472 -0.016908 -0.000564 0.001561 -0.001257 0.003344 -0.000262 -0.001155 -0.002672 0.005303 0.000198 0.000046 -0.000496 -0.000134 0.000021 -0.000048 0.000014 -0.000014 -0.000026 -0.000148 0.000165 0.000052 0.000143 -0.000061 -0.000026 -0.000400 0.000155 -0.000011 0.001920 -0.002891 -0.000068 0.048546 0.052228 -0.013360 0.008121 -0.035038 0.001579 -0.004468 0.003344 0.000472 -0.020879 -0.022284 0.005013 0.000407 -0.000569 -0.000069 0.000015 -0.000140 0.000013 -0.000976 0.000082 0.000039 -0.000702 0.000042 0.000179 0.001306 -0.000269 0.000172 -0.000048 -0.000389 0.000238 0.000254 0.000479 0.000214 0.000025 -0.000063 0.000170 -0.565845 -0.584101 0.154818 -0.121542 0.406489 -0.013608 0.054903 -0.015149 -0.008072 0.239376 0.250714 -0.057021 -0.001499 0.000819 0.000168 0.010717 0.000180 -0.001712 0.000741 0.001008 0.001623 0.000806 -0.002030 -0.000360 0.007750 0.000275 -0.000734 0.000673 -0.001268 0.000243 0.000353 0.000862 -0.001768 -0.001836 0.001191 0.000420 0.000036 -0.000003 0.000005 -0.000005 0.000007 0.000020 0.000090 -0.000084 -0.000012 -0.000043 0.000022 0.000010 0.000202 -0.000111 -0.000009 -0.000580 0.002121 -0.000054 -0.025950 -0.025581 0.006926 0.012776 -0.028233 0.000215 -0.060378 0.017121 0.008793 -0.024921 -0.029577 0.006182 0.001645 -0.000407 -0.000253 -0.000322 -0.000124 0.000057 -0.000948 0.000030 0.000002 -0.000639 0.000002 0.000197 -0.000295 0.000065 -0.000043 0.000053 0.000015 -0.000008 -0.000049 -0.000108 -0.000045 -0.000055 0.000039 -0.000145 0.283828 0.290278 -0.077400 -0.106679 0.335212 -0.010327 0.686985 -0.164430 -0.102149 0.293638 0.310934 -0.070182 0.000981 0.001101 -0.000180 0.010752 0.000123 -0.001637 0.000844 0.001168 0.001865 0.000581 -0.001629 -0.000302 0.007402 0.000249 -0.000759 0.000460 -0.000907 0.000219 0.000371 0.000927 -0.001886 0.000665 -0.000363 -0.000160 0.000012 -0.000013 0.000000 -0.000005 -0.000005 0.000000 0.000014 0.000046 0.000084 0.000069 -0.000026 -0.000027 -0.000210 0.000104 -0.000034 0.001009 -0.001771 -0.000036 0.021992 0.018533 -0.005572 -0.020714 0.069343 -0.002325 -0.043314 0.007778 0.006650 -0.008100 -0.011513 0.002143 0.000503 -0.000266 -0.000062 -0.000034 -0.000086 0.000008 -0.000214 0.000002 0.000011 -0.000135 -0.000005 0.000038 -0.000059 0.000000 -0.000006 -0.000026 0.000076 -0.000059 0.000042 0.000040 0.000016 -0.000125 -0.000009 -0.000080 -0.215110 -0.216444 0.058314 0.232141 -0.765114 0.025402 0.465503 -0.106512 -0.069602 0.100247 0.108307 -0.024104 -0.000584 0.000491 0.000063 0.002719 -0.000013 -0.000365 0.000110 0.000193 0.000320 0.000094 -0.000274 -0.000102 0.001783 0.000038 -0.000212 0.000088 -0.000134 0.000077 0.000042 0.000152 -0.000320 -0.000930 0.000365 0.000405 0.000680 -0.000201 -0.000842 0.044011 -0.006627 0.058492 -0.000106 0.000038 0.000405 0.005151 -0.001157 0.000099 -0.001149 0.000233 -0.000562 0.000111 -0.000044 -0.000162 -0.000016 -0.000086 0.000006 -0.000018 -0.000020 0.000009 0.000002 0.000020 0.000005 0.000031 -0.000006 -0.000003 -0.000001 0.000111 -0.000014 0.000018 0.000014 -0.000012 0.000008 0.000016 0.000001 0.000005 0.000007 0.000016 -0.008125 0.001588 -0.000727 0.000782 0.003547 -0.005396 -0.000525 -0.003908 -0.004403 -0.589396 0.088091 -0.794691 0.000032 -0.000144 -0.000006 -0.000151 0.000163 0.000000 -0.000039 0.000002 -0.000003 -0.000292 -0.000140 0.000049 -0.000252 0.000183 0.000043 -0.000085 0.000017 0.000054 -0.000119 0.000069 -0.000194 0.000056 -0.000409 -0.000014 -0.000117 0.000014 -0.000022 0.000049 -0.000323 -0.000065 0.000012 0.000055 0.000063 -0.085443 0.019755 0.006892 -0.000049 0.000016 0.000153 0.005302 -0.000963 0.003850 -0.002543 0.000781 0.003598 -0.059686 0.013700 0.004543 -0.001658 0.000252 -0.001543 0.002523 -0.000409 0.000402 -0.000377 0.000799 0.000042 0.000080 0.000132 -0.000071 -0.000065 -0.000073 -0.000026 -0.000212 -0.000062 0.000038 -0.000541 -0.000555 0.000229 0.000439 -0.000060 -0.000029 -0.000052 -0.000004 -0.000038 -0.000053 0.000039 -0.000030 -0.000264 0.000037 -0.000509 0.000634 0.000363 -0.001229 0.000470 -0.000727 -0.001200 -0.052059 0.007887 -0.068789 -0.000736 -0.002054 0.000603 0.000008 -0.000147 0.000017 -0.000075 -0.000009 0.000049 0.000438 0.000406 -0.000128 -0.003559 0.001007 0.000730 -0.000934 -0.000395 0.000035 0.001071 -0.000030 0.000303 -0.000072 0.000962 0.000064 -0.000486 -0.000270 -0.000137 0.000025 0.000775 0.000216 0.000115 -0.000202 0.000021 0.965522 -0.222851 -0.081995</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="84">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="84">27.60 37.42 41.76 57.35 87.79 122.63 183.60 210.09 216.80 227.89 253.40 265.31 284.49 359.65 413.64 466.94 499.93 519.00 529.23 558.59 578.69 588.35 629.92 675.57 749.07 773.14 781.40 798.63 851.96 915.43 918.02 940.54 963.79 979.93 1009.93 1053.92 1063.74 1094.60 1097.36 1143.05 1145.91 1161.00 1183.55 1188.67 1200.16 1215.23 1242.93 1256.57 1313.65 1329.19 1347.52 1391.61 1418.00 1420.42 1440.02 1472.59 1487.80 1495.78 1497.32 1502.05 1510.04 1511.62 1513.57 1541.55 1606.39 1659.39 1694.49 1765.59 3060.70 3065.60 3067.50 3095.84 3134.57 3144.34 3148.86 3150.88 3179.43 3207.81 3211.96 3219.27 3227.47 3239.77 3657.02 3696.26</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="84">0.000338 0.000202 0.000883 0.002103 0.000163 0.000221 0.000275 0.000224 0.000181 0.000051 0.000177 0.000305 0.000014 0.000392 0.000046 0.000089 0.003059 0.006157 0.009636 0.000576 0.001056 0.000079 0.001796 0.000512 0.000270 0.002478 0.000229 0.004019 0.000552 0.000085 0.000047 0.000026 0.000549 0.000045 0.000066 0.000005 0.000567 0.001775 0.000071 0.001269 0.000564 0.000004 0.000832 0.000398 0.000031 0.004747 0.004954 0.002919 0.000474 0.000403 0.000086 0.000712 0.001168 0.000071 0.000185 0.001963 0.000008 0.000829 0.000196 0.001712 0.000070 0.000232 0.000318 0.002121 0.009680 0.000567 0.000065 0.028298 0.000306 0.000145 0.000461 0.000063 0.000416 0.000203 0.000179 0.000500 0.000024 0.000007 0.000010 0.000015 0.000009 0.000001 0.003464 0.004537</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="84">-0.001981 -0.004720 -0.017658 0.000102 -0.009581 -0.010482 -0.017048 -0.024228 -0.002207 0.020889 0.040821 -0.000274 -0.011937 -0.000001 0.004493 0.005520 -0.000339 -0.013801 -0.011256 0.012162 0.000664 -0.005518 -0.013853 0.001358 -0.004911 -0.007392 0.010088 0.006876 0.001769 0.001042 -0.007207 0.003098 -0.010736 -0.011316 -0.008807 -0.009966 0.003334 0.000631 -0.001673 0.005585 0.002793 0.018790 -0.000113 -0.006799 -0.000041 -0.008591 0.002923 -0.002583 -0.001280 0.001166 0.055278 -0.025830 -0.073117 -0.012005 -0.022937 -0.095436 0.001416 0.023763 -0.003132 -0.001216 0.020751 0.003242 -0.024807 -0.007212 -0.002316 -0.004693 -0.008973 -0.041225 0.003954 0.021832 -0.005497 -0.002263 0.008438 -0.011287 0.008433 -0.013126 -0.047627 0.006073 0.003729 0.009141 0.011464 -0.015742 -0.011855 -0.060256 -0.011473 0.001363 0.020446 -0.002828 0.008757 -0.000595 -0.000497 0.006761 -0.000913 -0.000896 0.002334 -0.004441 -0.023097 0.003351 0.002148 0.002345 -0.000187 0.006269 0.002686 0.001246 0.007544 0.001041 0.001422 -0.001284 -0.002656 -0.023604 -0.001634 -0.039553 -0.013280 -0.005871 -0.005331 0.006372 0.001416 -0.034221 -0.004052 0.009004 -0.023198 0.001067 0.004995 -0.001799 -0.000644 0.000662 -0.015379 0.007397 0.023258 0.015940 -0.008076 -0.008870 -0.002784 -0.004847 0.000450 0.066788 -0.016570 0.003490 0.020262 -0.007769 -0.066956 0.034009 0.002245 0.041916 -0.020867 0.005418 -0.003092 0.011904 0.016094 -0.001432 -0.002719 0.005139 -0.007216 0.016582 -0.019026 0.008650 -0.006403 -0.000152 -0.033565 0.001909 0.000707 0.008161 0.008874 0.009404 -0.004166 -0.039972 0.004714 -0.018526 -0.000183 -0.000792 0.002736 0.008457 0.027512 -0.000813 0.000148 0.000832 -0.013990 0.041223 0.001532 0.003166 0.000967 -0.003741 -0.007419 0.010001 0.011449 -0.000996 0.014919 -0.003508 0.009131 0.037269 -0.025939 0.007710 -0.054304 -0.002592 -0.082002 0.006847 -0.003137 0.022580 -0.003318 0.003640 0.006385 0.163072 -0.026571 -0.031608 0.001562 0.001427 -0.017374 -0.003910 -0.008189 -0.007910 -0.021338 0.000787 -0.002244 0.003281 -0.001690 -0.007004 -0.013031 -0.011512 -0.010641 0.012727 0.002109 -0.006059 0.011034 0.000432 -0.007545 0.010618 -0.019458 0.002941 -0.001320 -0.004722 -0.000029 -0.002369 0.000033 -0.001170 0.000698 0.003118 0.000069 0.000969 -0.003689 0.000567 -0.002909 0.000415 0.000246 -0.000723 -0.000625 0.000237 -0.051577 0.007222 -0.027414 0.065898 -0.011663 -0.007625</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="3.714072"
                        y3="-0.122946"
                        z3="-1.085103"/>
                  <atom elementType="N"
                        id="a2"
                        x3="3.144804"
                        y3="0.077104"
                        z3="0.246889"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.893437"
                        y3="0.365728"
                        z3="0.461507"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.495021"
                        y3="0.515028"
                        z3="1.686489"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.106744"
                        y3="0.490946"
                        z3="-0.557178"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.273014"
                        y3="0.782195"
                        z3="-0.314451"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.635239"
                        y3="2.117411"
                        z3="-0.361514"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.963738"
                        y3="2.442137"
                        z3="-0.161613"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.884163"
                        y3="1.428982"
                        z3="0.074011"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.482956"
                        y3="0.105702"
                        z3="0.105033"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.152209"
                        y3="-0.267928"
                        z3="-0.094835"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.733917"
                        y3="-1.724905"
                        z3="-0.091303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.048785"
                        y3="-2.396518"
                        z3="1.246963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.381703"
                        y3="-2.471484"
                        z3="-1.260373"/>
                  <atom elementType="H"
                        id="a15"
                        x3="4.775135"
                        y3="-0.316335"
                        z3="-0.966606"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.576306"
                        y3="0.768726"
                        z3="-1.692261"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.244385"
                        y3="-0.97426"
                        z3="-1.573034"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.730065"
                        y3="-0.009058"
                        z3="1.062494"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.11009"
                        y3="2.875503"
                        z3="-0.564055"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.27797"
                        y3="3.476086"
                        z3="-0.195857"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.92629"
                        y3="1.674213"
                        z3="0.229304"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.221137"
                        y3="-0.666342"
                        z3="0.280506"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.347511"
                        y3="-1.77284"
                        z3="-0.241815"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.122051"
                        y3="-2.417148"
                        z3="1.438699"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.571597"
                        y3="-1.883961"
                        z3="2.084266"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.696316"
                        y3="-3.427659"
                        z3="1.242015"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.467789"
                        y3="-2.490545"
                        z3="-1.161564"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.03336"
                        y3="-3.50382"
                        z3="-1.286625"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.139676"
                        y3="-2.00462"
                        z3="-2.215134"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.54836"
                        y3="0.730516"
                        z3="1.722931"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
               </bondArray>
               <formula concise="C11H16NO2">
                  <atomArray count="11 16 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">178.12319999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C11H16NO2/c1-8(2)9-6-4-5-7-10(9)14-11(13)12-3/h4-8,12-13H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,1,9,8,10,7,12,11,6,3,2,4,5/E:(1,2)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3/rA:30CNC3OOC3C3C3C3C3C3CCCHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s3;s5;s6;s7;s8;s9;s6s10;s11;s12;s12;s1;s1;s1;s2;s7;s8;s9;s10;s12;s13;s13;s13;s14;s14;s14;s4;/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">-633.84774678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">927.63095547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1561.47870225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2684.32744620</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1122.84874394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1264.40803815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">630.56029137</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00521355</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">51.999997017802</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">51.999997017802</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">103.999994035604</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-61.543670392936</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="658">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="658">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="658"
                            units="nonsi:electronvolt">-530.2549 -530.2058 -398.8359 -289.9341 -285.6858 -285.0006 -284.0550 -283.8469 -283.5493 -283.5049 -283.4857 -283.4331 -282.5766 -282.4259 -40.0137 -37.6044 -34.4806 -30.8878 -28.8404 -28.2810 -27.5722 -26.9832 -25.4571 -25.0020 -24.8316 -24.0435 -23.3322 -22.7038 -22.0191 -21.6978 -20.9604 -20.2124 -19.7558 -19.6306 -18.9648 -18.7178 -18.4044 -18.2933 -18.0461 -17.9537 -17.5160 -17.3652 -16.5754 -16.4634 -16.2033 -16.1473 -15.3736 -15.2133 -15.0138 -14.8911 -13.2937 -12.9416 -2.4762 -2.1544 -2.0956 -1.2534 -0.6146 -0.1494 0.3262 0.5223 0.8077 1.3268 1.4721 1.5936 1.7147 2.0093 2.1325 2.2217 2.3427 2.4395 2.6110 2.8684 3.0449 3.1104 3.2546 3.7312 3.8450 3.9791 4.0925 4.1667 4.3094 4.5348 4.7611 4.9057 4.9768 5.1344 5.2009 5.6092 5.7895 5.9393 6.0549 6.1394 6.4414 6.5177 6.7621 6.9969 7.2660 7.3674 7.4332 7.8954 8.0809 8.2127 8.3891 8.6370 8.6565 9.0491 9.1320 9.2856 9.5914 9.8209 9.9664 10.1130 10.2798 10.4671 10.5498 10.7321 10.8302 10.9824 11.1088 11.3484 11.4636 11.5874 11.6723 11.8697 11.9287 12.0520 12.1957 12.2820 12.2983 12.5183 12.6529 12.7954 13.0988 13.1487 13.4948 13.7063 14.0974 14.3384 14.4354 14.8227 15.0005 15.1562 15.4416 15.7551 16.0918 16.3430 16.6292 16.7804 17.1409 17.4629 17.6323 17.8389 18.0429 18.3107 18.4147 18.6397 19.0203 19.1006 19.2315 19.6559 19.9463 20.3205 20.5800 20.9391 21.0565 21.3824 21.7215 21.7774 22.0093 22.2601 22.3569 22.7013 23.0658 23.3222 23.4286 23.5541 23.8528 24.2515 24.5186 24.6716 24.8957 25.0496 25.2581 25.4057 25.4315 25.6883 25.8652 26.1919 26.2365 26.4068 27.0150 27.1233 27.3759 27.5822 27.8347 27.8859 28.1617 28.5103 28.6149 28.8633 28.9430 29.5972 30.1641 30.3618 30.4316 30.7086 30.9501 31.2377 31.6671 31.7975 32.0710 32.1768 32.3655 32.7355 32.7475 33.1294 33.3224 33.6937 33.9081 34.0879 34.3025 34.6553 34.8228 34.9152 35.1131 35.3698 35.4109 35.7829 36.1014 36.6196 36.8235 36.9846 37.1265 37.2397 37.4897 37.6947 37.9089 38.1139 38.4541 38.6368 38.9876 39.3424 39.5317 39.7168 39.7523 40.0447 40.0993 40.2107 40.3996 40.7835 41.1135 41.3580 41.4285 41.5563 41.9177 42.1467 42.6704 42.7595 42.8106 43.1625 43.6130 43.9159 44.1352 44.3455 44.7261 44.8965 44.9919 45.3145 45.7107 45.8070 46.1224 47.1021 47.3238 47.5043 47.7046 48.1804 49.0678 49.2228 49.5340 50.0504 50.3156 50.9798 51.5737 52.2629 52.3412 52.7585 53.2073 53.4572 53.6558 54.0905 54.2747 54.7500 54.9962 55.1816 56.2375 56.2993 56.9280 57.5104 58.1189 58.8572 59.2419 59.5271 59.6458 60.1108 60.4877 60.6212 61.3929 61.8033 62.8142 62.9111 63.4603 64.1888 64.6024 64.7877 65.3228 65.7585 66.7463 66.9256 67.4127 67.6887 67.7707 68.3688 68.5004 68.8233 69.0809 69.3721 69.6199 70.2579 70.4262 70.8202 71.3959 71.6515 72.0977 72.3894 72.4559 73.0470 73.1148 73.9706 74.2131 74.3351 74.6106 74.7729 75.0641 75.1493 75.4109 75.6409 75.7773 75.9789 76.2910 76.3448 76.5813 76.7758 77.1507 77.3917 77.7751 77.9135 78.2109 78.4643 78.5621 78.9598 78.9916 79.3343 79.6145 79.7853 80.0360 80.0989 80.3696 80.8685 80.9866 81.1468 81.2682 81.6967 81.8385 81.9075 82.1066 82.3211 82.3628 82.6821 82.7560 83.0038 83.3800 83.5849 83.8904 84.0985 84.3441 84.4949 84.8039 84.8714 85.2492 85.4906 85.7994 85.9223 86.0662 86.5145 86.7479 86.9230 87.0999 87.3506 87.5613 88.1027 88.4163 88.6980 88.8193 89.1784 89.6017 89.6698 89.9877 90.0595 90.2451 90.5158 90.7525 90.8029 91.1518 91.2516 91.6926 91.7499 91.8390 92.1819 92.3969 92.5479 92.9269 93.1018 93.2456 93.5643 93.7947 93.8460 94.2602 94.3184 94.5554 94.9367 95.1100 95.4256 95.7307 95.9624 96.1193 96.5735 96.6849 96.9561 97.1691 97.4800 97.9603 98.2195 98.2790 98.8298 98.9466 99.3959 99.5771 99.7218 100.0008 100.0971 100.6352 100.8064 100.9165 101.4726 101.7263 101.9366 101.9711 102.2661 102.3591 102.6738 103.1276 103.2426 103.7991 103.9764 104.1233 104.3378 104.5359 104.7142 105.0672 105.1884 105.4570 105.5710 105.7351 105.9478 106.9859 107.4131 107.7576 107.8703 108.1466 108.5678 108.7158 108.8929 109.1595 109.6798 109.7863 110.0840 110.2490 110.6407 110.6712 110.9412 111.3460 111.8351 111.9505 112.0467 112.0763 112.1997 112.4850 112.8355 113.0789 113.5446 113.6402 113.7888 114.0227 114.0842 114.2727 114.3712 114.6697 114.7490 115.2376 115.4548 115.6164 116.1951 116.2147 116.4231 116.5913 117.0263 117.2915 117.6988 117.7825 117.9127 118.3069 118.8519 119.5619 119.7068 119.8277 120.5280 120.6604 121.5715 121.7483 122.8393 123.1649 123.2854 123.5724 124.2436 124.7229 124.9068 125.2466 125.7576 126.2070 126.6265 127.0322 127.2901 127.5230 127.7401 127.8064 128.1088 128.3957 129.1085 129.2787 129.5419 129.6472 129.7781 130.1367 130.8260 131.4014 131.6760 131.9932 132.3015 132.5571 132.7313 133.0625 133.6714 133.9348 134.1635 135.2722 136.2608 137.0873 137.3126 137.7926 138.4970 139.2390 139.4981 139.5556 139.9557 140.2843 140.5943 141.4091 141.9733 142.2359 142.4263 143.0557 143.3556 143.4702 143.7036 144.2416 144.4006 144.9629 145.4113 145.5300 145.7794 145.9622 146.0045 146.0843 146.6952 147.3375 147.6060 147.8727 147.9370 148.3182 149.3111 149.7761 149.9749 150.2021 150.9024 151.5940 151.7437 152.2051 152.6346 153.6009 153.9147 154.3416 154.3837 155.1851 155.8940 156.1266 156.4371 157.2346 158.3601 159.5091 160.9924 161.0536 162.3695 163.9944 164.5799 168.1121 168.5573 169.9480 172.7777 173.3321 176.0136 176.2107 178.8990 179.8024 181.3906 181.9421 182.8689 187.2281 189.6768 190.3830 191.8985 195.0131 201.2785 203.1954 206.1404 614.5634 628.1970 629.6728 631.3247 632.1574 634.3899 640.7991 642.0154 643.0784 646.4817 653.2287 895.2434 1195.3505 1206.9892</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="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">C N C O O C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="30">-0.128004 -0.148631 0.530265 -0.208655 -0.228251 0.053345 -0.101005 -0.098841 -0.112291 -0.113590 -0.021811 -0.029940 -0.216072 -0.238282 0.125127 0.131831 0.131917 0.196283 0.149124 0.157571 0.154956 0.136931 0.032034 0.095534 0.077013 0.108715 0.094222 0.103909 0.103432 0.263163</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="30">C N C O O C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="30">0.043091 0.376931 -0.404690 0.458100 0.395129 -0.161112 -0.002947 0.016351 0.024284 0.030766 -0.059999 -0.096261 0.026531 0.033595 0.029448 0.026156 0.024982 0.018387 0.034877 0.035125 0.036540 0.035862 0.023296 0.020709 0.010046 0.024103 0.020738 0.022484 0.019456 -0.061979</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">C N C O O C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="30">6.1280 7.1486 5.4697 8.2087 8.2283 5.9467 6.1010 6.0988 6.1123 6.1136 6.0218 6.0299 6.2161 6.2383 0.8749 0.8682 0.8681 0.8037 0.8509 0.8424 0.8450 0.8631 0.9680 0.9045 0.9230 0.8913 0.9058 0.8961 0.8966 0.7368</array>
                     <array dataType="xsd:double" dictRef="o:za" size="30">6.0000 7.0000 6.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="30">-0.1280 -0.1486 0.5303 -0.2087 -0.2283 0.0533 -0.1010 -0.0988 -0.1123 -0.1136 -0.0218 -0.0299 -0.2161 -0.2383 0.1251 0.1318 0.1319 0.1963 0.1491 0.1576 0.1550 0.1369 0.0320 0.0955 0.0770 0.1087 0.0942 0.1039 0.1034 0.2632</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">3.8469 3.3775 4.2083 2.3103 2.2332 3.7273 4.0347 3.9617 4.0134 3.9882 3.6823 3.9280 3.8972 3.9285 0.9971 0.9939 0.9926 1.0024 1.0013 0.9943 0.9957 1.0044 1.0212 1.0096 1.0112 1.0078 1.0078 1.0063 1.0035 1.0141</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">3.8469 3.3775 4.2083 2.3103 2.2332 3.7273 4.0347 3.9617 4.0134 3.9882 3.6823 3.9280 3.8972 3.9285 0.9971 0.9939 0.9926 1.0024 1.0013 0.9943 0.9957 1.0044 1.0212 1.0096 1.0112 1.0078 1.0078 1.0063 1.0035 1.0141</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="30">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="30">0.8784 0.9738 0.9768 0.9770 1.4778 0.9535 1.3053 1.2925 0.9238 0.7285 1.4572 1.3475 1.4456 0.9620 1.4120 0.9583 1.5040 0.9634 1.3615 0.9572 0.8721 0.9589 0.9738 1.0383 0.9814 0.9828 0.9921 0.9827 0.9901 0.9865</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="30">0 1 0 14 0 15 0 16 1 2 1 17 2 3 2 4 3 29 4 5 5 6 5 10 6 7 6 18 7 8 7 19 8 9 8 20 9 10 9 21 10 11 11 12 11 13 11 22 12 23 12 24 12 25 13 26 13 27 13 28</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.012906618</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-633.862353094761</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.08319 3.11407 2.03088 -10.10606 10.40614 0.30008 -1.85059 2.12733 0.27673</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.26533</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">194.25</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-633.86235309</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.25968839</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01181420</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">-633.58801796</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01464674</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.25968839</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.27433513</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-633.58801796</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-633.58707375</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-633.58707375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05585097</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-633.64292472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.21942838</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
