<?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">5.0.4</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/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-3.288326"
                        y3="1.057065"
                        z3="0.048414"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.338349"
                        y3="2.12173"
                        z3="0.08019"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.42582"
                        y3="1.859425"
                        z3="1.120038"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.835524"
                        y3="0.658242"
                        z3="1.790148"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.98263"
                        y3="0.170953"
                        z3="1.12434"/>
                  <atom elementType="W"
                        id="a6"
                        x3="-1.245554"
                        y3="0.072656"
                        z3="-0.484373"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.676331"
                        y3="-1.598998"
                        z3="-0.241172"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.456371"
                        y3="-1.876213"
                        z3="-1.122974"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.236196"
                        y3="-1.934214"
                        z3="-2.191653"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.822369"
                        y3="-2.006072"
                        z3="-0.688113"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-2.039601"
                        y3="-2.46712"
                        z3="0.283389"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.547862"
                        y3="-2.276476"
                        z3="-1.46031"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.015485"
                        y3="-1.986446"
                        z3="-0.857395"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.139054"
                        y3="-1.587821"
                        z3="-1.872414"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.853671"
                        y3="-1.633711"
                        z3="-0.237857"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.056207"
                        y3="-3.08698"
                        z3="-0.914621"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-1.334982"
                        y3="0.588946"
                        z3="-2.186178"/>
                  <atom elementType="O"
                        id="a18"
                        x3="-1.583756"
                        y3="1.094376"
                        z3="-3.233709"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.559647"
                        y3="-2.216274"
                        z3="1.144567"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.598101"
                        y3="-3.308828"
                        z3="1.008874"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.399095"
                        y3="-1.936539"
                        z3="1.796066"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.380421"
                        y3="-1.981456"
                        z3="1.663687"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.00697"
                        y3="0.250893"
                        z3="-0.053212"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.5151"
                        y3="0.951228"
                        z3="-1.174568"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.520051"
                        y3="0.615058"
                        z3="1.20994"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.3722"
                        y3="2.035486"
                        z3="-1.025374"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.197466"
                        y3="0.662682"
                        z3="-2.178773"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.439608"
                        y3="1.650612"
                        z3="1.351694"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.172143"
                        y3="0.100312"
                        z3="2.107874"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.848286"
                        y3="2.385024"
                        z3="0.238556"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.665526"
                        y3="2.612169"
                        z3="-1.905504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.831977"
                        y3="1.895057"
                        z3="2.341884"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.542462"
                        y3="3.219043"
                        z3="0.352897"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.540495"
                        y3="-0.728699"
                        z3="1.376942"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.56506"
                        y3="2.47463"
                        z3="1.377432"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.359728"
                        y3="0.219352"
                        z3="2.664978"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.122091"
                        y3="0.965254"
                        z3="-0.645357"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.304244"
                        y3="2.965652"
                        z3="-0.608352"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a35" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
               </bondArray>
               <formula concise="C16H19NOW">
                  <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">406.01729999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,13,19,8,30,26,28,24,25,23,7;1,2,5,3,4;17,18;6/E:(2,3)(6,7)(8,9);(1,2,3,4,5);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3;1.3,2.3,3.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWCCHCHHCHHHN2O1CHHHCC3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-3.2883,1.0571,.0484;-2.3383,2.1217,.0802;-1.4258,1.8594,1.12;-1.8355,.6582,1.7901;-2.9826,.171,1.1243;-1.2456,.0727,-.4844;.6763,-1.599,-.2412;-.4564,-1.8762,-1.123;-.2362,-1.9342,-2.1917;-1.8224,-2.0061,-.6881;-2.0396,-2.4671,.2834;-2.5479,-2.2765,-1.4603;2.0155,-1.9864,-.8574;2.1391,-1.5878,-1.8724;2.8537,-1.6337,-.2379;2.0562,-3.087,-.9146;-1.335,.5889,-2.1862;-1.5838,1.0944,-3.2337;.5596,-2.2163,1.1446;.5981,-3.3088,1.0089;1.3991,-1.9365,1.7961;-.3804,-1.9815,1.6637;1.007,.2509,-.0532;1.5151,.9512,-1.1746;1.5201,.6151,1.2099;2.3722,2.0355,-1.0254;1.1975,.6627,-2.1788;2.4396,1.6506,1.3517;1.1721,.1003,2.1079;2.8483,2.385,.2386;2.6655,2.6122,-1.9055;2.832,1.8951,2.3419;3.5425,3.219,.3529;-3.5405,-.7287,1.3769;-.5651,2.4746,1.3774;-1.3597,.2194,2.665;-4.1221,.9653,-.6454;-2.3042,2.9657,-.6084;/R:/0/N:13,19,30,26,28,24,25,4,10,3,5,8,2,1,7,23,17,18,6/E:(1,2)(4,5)(6,7)(10,11)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,17.2,18.1,19.8</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</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">1180</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">reaction-17_nebtsh_pbe0</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">0</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">144</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">379</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1631.4851172114 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">off</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">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.647e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 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">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.029 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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</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">1180</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">reaction-17_nebtsh_pbe0</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">0</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">144</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">379</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1633.0032723134 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">off</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">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.554e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 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">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.029 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-17_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </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="-3.295826"
                              y3="1.052305"
                              z3="0.049712"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.34599"
                              y3="2.117119"
                              z3="0.081511"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.43415"
                              y3="1.855481"
                              z3="1.122456"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.84531"
                              y3="0.655145"
                              z3="1.793474"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.991236"
                              y3="0.167317"
                              z3="1.126744"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-1.250028"
                              y3="0.073306"
                              z3="-0.482413"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.677858"
                              y3="-1.589739"
                              z3="-0.245028"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.458208"
                              y3="-1.873548"
                              z3="-1.121754"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.241531"
                              y3="-1.933814"
                              z3="-2.191112"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.821256"
                              y3="-2.009027"
                              z3="-0.681593"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.031934"
                              y3="-2.466832"
                              z3="0.29304"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.54876"
                              y3="-2.286077"
                              z3="-1.449603"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.012317"
                              y3="-1.978492"
                              z3="-0.871315"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.124456"
                              y3="-1.582839"
                              z3="-1.888799"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.8560"
                              y3="-1.621849"
                              z3="-0.261754"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.053779"
                              y3="-3.079066"
                              z3="-0.926431"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-1.334623"
                              y3="0.592976"
                              z3="-2.183334"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-1.579897"
                              y3="1.101452"
                              z3="-3.229967"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.570629"
                              y3="-2.204277"
                              z3="1.142686"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.596474"
                              y3="-3.297618"
                              z3="1.011893"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.419429"
                              y3="-1.927982"
                              z3="1.783197"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.360935"
                              y3="-1.956934"
                              z3="1.670997"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.004037"
                              y3="0.252122"
                              z3="-0.056146"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.52681"
                              y3="0.944506"
                              z3="-1.17597"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.507537"
                              y3="0.620162"
                              z3="1.209935"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.394538"
                              y3="2.019592"
                              z3="-1.024784"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.21467"
                              y3="0.653911"
                              z3="-2.181393"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.430794"
                              y3="1.651744"
                              z3="1.355715"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.147815"
                              y3="0.112291"
                              z3="2.106929"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.859262"
                              y3="2.374367"
                              z3="0.242368"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.707232"
                              y3="2.584883"
                              z3="-1.905731"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.811074"
                              y3="1.901618"
                              z3="2.34933"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.560392"
                              y3="3.202566"
                              z3="0.35897"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.549213"
                              y3="-0.732205"
                              z3="1.379794"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.573663"
                              y3="2.470636"
                              z3="1.380431"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.37274"
                              y3="0.217613"
                              z3="2.67075"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.129242"
                              y3="0.959452"
                              z3="-0.644371"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.310561"
                              y3="2.959734"
                              z3="-0.608433"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,13,19,8,30,26,28,24,25,23,7;1,2,5,3,4;17,18;6/E:(2,3)(6,7)(8,9);(1,2,3,4,5);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3;1.3,2.3,3.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWCCHCHHCHHHN2O1CHHHCC3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-3.2958,1.0523,.0497;-2.346,2.1171,.0815;-1.4342,1.8555,1.1225;-1.8453,.6551,1.7935;-2.9912,.1673,1.1267;-1.25,.0733,-.4824;.6779,-1.5897,-.245;-.4582,-1.8735,-1.1218;-.2415,-1.9338,-2.1911;-1.8213,-2.009,-.6816;-2.0319,-2.4668,.293;-2.5488,-2.2861,-1.4496;2.0123,-1.9785,-.8713;2.1245,-1.5828,-1.8888;2.856,-1.6218,-.2618;2.0538,-3.0791,-.9264;-1.3346,.593,-2.1833;-1.5799,1.1015,-3.23;.5706,-2.2043,1.1427;.5965,-3.2976,1.0119;1.4194,-1.928,1.7832;-.3609,-1.9569,1.671;1.004,.2521,-.0561;1.5268,.9445,-1.176;1.5075,.6202,1.2099;2.3945,2.0196,-1.0248;1.2147,.6539,-2.1814;2.4308,1.6517,1.3557;1.1478,.1123,2.1069;2.8593,2.3744,.2424;2.7072,2.5849,-1.9057;2.8111,1.9016,2.3493;3.5604,3.2026,.359;-3.5492,-.7322,1.3798;-.5737,2.4706,1.3804;-1.3727,.2176,2.6707;-4.1292,.9595,-.6444;-2.3106,2.9597,-.6084;/R:/0/N:13,19,30,26,28,24,25,4,10,3,5,8,2,1,7,23,17,18,6/E:(1,2)(4,5)(6,7)(10,11)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.302586"
                              y3="1.04807"
                              z3="0.05072"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.352635"
                              y3="2.112826"
                              z3="0.082029"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.441188"
                              y3="1.851849"
                              z3="1.123804"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.853703"
                              y3="0.652491"
                              z3="1.7960"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.998916"
                              y3="0.16432"
                              z3="1.128898"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-1.254148"
                              y3="0.073729"
                              z3="-0.480938"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.679425"
                              y3="-1.581386"
                              z3="-0.248831"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.460023"
                              y3="-1.871419"
                              z3="-1.120448"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.247121"
                              y3="-1.934289"
                              z3="-2.190482"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.820031"
                              y3="-2.012088"
                              z3="-0.674631"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.023867"
                              y3="-2.466204"
                              z3="0.303314"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.54986"
                              y3="-2.295829"
                              z3="-1.438033"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.009163"
                              y3="-1.971732"
                              z3="-0.884779"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.110291"
                              y3="-1.579526"
                              z3="-1.904729"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.85811"
                              y3="-1.611157"
                              z3="-0.285094"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.051291"
                              y3="-3.072375"
                              z3="-0.937227"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-1.334196"
                              y3="0.596577"
                              z3="-2.181045"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-1.575866"
                              y3="1.108363"
                              z3="-3.226687"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.581039"
                              y3="-2.193271"
                              z3="1.140746"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.59236"
                              y3="-3.287235"
                              z3="1.014551"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.439761"
                              y3="-1.922339"
                              z3="1.770043"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.341156"
                              y3="-1.931971"
                              z3="1.678488"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.001458"
                              y3="0.253175"
                              z3="-0.0592"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.537708"
                              y3="0.938833"
                              z3="-1.177031"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.495734"
                              y3="0.624659"
                              z3="1.209731"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.414615"
                              y3="2.005696"
                              z3="-1.023193"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.230886"
                              y3="0.646804"
                              z3="-2.183735"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.421915"
                              y3="1.652844"
                              z3="1.359841"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.1251"
                              y3="0.122692"
                              z3="2.105458"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.868498"
                              y3="2.365047"
                              z3="0.246958"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.744892"
                              y3="2.560798"
                              z3="-1.904283"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.79074"
                              y3="1.907633"
                              z3="2.356578"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.5756"
                              y3="3.188056"
                              z3="0.366217"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.557196"
                              y3="-0.734834"
                              z3="1.382789"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.580639"
                              y3="2.46672"
                              z3="1.381866"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.383721"
                              y3="0.216243"
                              z3="2.675302"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.135887"
                              y3="0.954291"
                              z3="-0.643408"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.315846"
                              y3="2.953938"
                              z3="-0.609561"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,13,19,8,30,26,28,24,25,23,7;1,2,5,3,4;17,18;6/E:(2,3)(6,7)(8,9);(1,2,3,4,5);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3;1.3,2.3,3.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWCCHCHHCHHHN2O1CHHHCC3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-3.3026,1.0481,.0507;-2.3526,2.1128,.082;-1.4412,1.8518,1.1238;-1.8537,.6525,1.796;-2.9989,.1643,1.1289;-1.2541,.0737,-.4809;.6794,-1.5814,-.2488;-.46,-1.8714,-1.1204;-.2471,-1.9343,-2.1905;-1.82,-2.0121,-.6746;-2.0239,-2.4662,.3033;-2.5499,-2.2958,-1.438;2.0092,-1.9717,-.8848;2.1103,-1.5795,-1.9047;2.8581,-1.6112,-.2851;2.0513,-3.0724,-.9372;-1.3342,.5966,-2.181;-1.5759,1.1084,-3.2267;.581,-2.1933,1.1407;.5924,-3.2872,1.0146;1.4398,-1.9223,1.77;-.3412,-1.932,1.6785;1.0015,.2532,-.0592;1.5377,.9388,-1.177;1.4957,.6247,1.2097;2.4146,2.0057,-1.0232;1.2309,.6468,-2.1837;2.4219,1.6528,1.3598;1.1251,.1227,2.1055;2.8685,2.365,.247;2.7449,2.5608,-1.9043;2.7907,1.9076,2.3566;3.5756,3.1881,.3662;-3.5572,-.7348,1.3828;-.5806,2.4667,1.3819;-1.3837,.2162,2.6753;-4.1359,.9543,-.6434;-2.3158,2.9539,-.6096;/R:/0/N:13,19,30,26,28,24,25,4,10,3,5,8,2,1,7,23,17,18,6/E:(1,2)(4,5)(6,7)(10,11)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.308657"
                              y3="1.04426"
                              z3="0.051569"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.358378"
                              y3="2.10879"
                              z3="0.081997"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.447021"
                              y3="1.848382"
                              z3="1.124309"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.860761"
                              y3="0.650041"
                              z3="1.797816"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.005694"
                              y3="0.161757"
                              z3="1.130844"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-1.25794"
                              y3="0.073943"
                              z3="-0.479918"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.680919"
                              y3="-1.573883"
                              z3="-0.252541"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.461785"
                              y3="-1.869714"
                              z3="-1.11925"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.252752"
                              y3="-1.93538"
                              z3="-2.189929"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.818732"
                              y3="-2.015202"
                              z3="-0.667651"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.015612"
                              y3="-2.465385"
                              z3="0.313647"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.551077"
                              y3="-2.305532"
                              z3="-1.42619"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.006172"
                              y3="-1.966029"
                              z3="-0.897275"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.097057"
                              y3="-1.57761"
                              z3="-1.919621"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.859922"
                              y3="-1.601534"
                              z3="-0.30701"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.048955"
                              y3="-3.066758"
                              z3="-0.946622"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-1.333651"
                              y3="0.600024"
                              z3="-2.179206"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-1.571471"
                              y3="1.115696"
                              z3="-3.223634"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.590529"
                              y3="-2.183169"
                              z3="1.13882"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.586047"
                              y3="-3.277537"
                              z3="1.017072"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.459291"
                              y3="-1.919057"
                              z3="1.757005"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.321762"
                              y3="-1.907025"
                              z3="1.685844"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.999213"
                              y3="0.254058"
                              z3="-0.062271"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.547584"
                              y3="0.934088"
                              z3="-1.177878"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.484852"
                              y3="0.628546"
                              z3="1.209355"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.432374"
                              y3="1.993669"
                              z3="-1.02104"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.245759"
                              y3="0.641099"
                              z3="-2.185856"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.413293"
                              y3="1.65389"
                              z3="1.363818"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.104415"
                              y3="0.131596"
                              z3="2.103643"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.876175"
                              y3="2.356989"
                              z3="0.251842"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.77841"
                              y3="2.539729"
                              z3="-1.901799"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.7715"
                              y3="1.913086"
                              z3="2.363336"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.588374"
                              y3="3.17542"
                              z3="0.373929"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.56443"
                              y3="-0.736846"
                              z3="1.385861"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.586096"
                              y3="2.462735"
                              z3="1.382034"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.392718"
                              y3="0.214861"
                              z3="2.678676"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.142079"
                              y3="0.949716"
                              z3="-0.642337"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.320226"
                              y3="2.948282"
                              z3="-0.611387"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,13,19,8,30,26,28,24,25,23,7;1,2,5,3,4;17,18;6/E:(2,3)(6,7)(8,9);(1,2,3,4,5);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3;1.3,2.3,3.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWCCHCHHCHHHN2O1CHHHCC3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-3.3087,1.0443,.0516;-2.3584,2.1088,.082;-1.447,1.8484,1.1243;-1.8608,.65,1.7978;-3.0057,.1618,1.1308;-1.2579,.0739,-.4799;.6809,-1.5739,-.2525;-.4618,-1.8697,-1.1193;-.2528,-1.9354,-2.1899;-1.8187,-2.0152,-.6677;-2.0156,-2.4654,.3136;-2.5511,-2.3055,-1.4262;2.0062,-1.966,-.8973;2.0971,-1.5776,-1.9196;2.8599,-1.6015,-.307;2.049,-3.0668,-.9466;-1.3337,.6,-2.1792;-1.5715,1.1157,-3.2236;.5905,-2.1832,1.1388;.586,-3.2775,1.0171;1.4593,-1.9191,1.757;-.3218,-1.907,1.6858;.9992,.2541,-.0623;1.5476,.9341,-1.1779;1.4849,.6285,1.2094;2.4324,1.9937,-1.021;1.2458,.6411,-2.1859;2.4133,1.6539,1.3638;1.1044,.1316,2.1036;2.8762,2.357,.2518;2.7784,2.5397,-1.9018;2.7715,1.9131,2.3633;3.5884,3.1754,.3739;-3.5644,-.7368,1.3859;-.5861,2.4627,1.382;-1.3927,.2149,2.6787;-4.1421,.9497,-.6423;-2.3202,2.9483,-.6114;/R:/0/N:13,19,30,26,28,24,25,4,10,3,5,8,2,1,7,23,17,18,6/E:(1,2)(4,5)(6,7)(10,11)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.314102"
                              y3="1.040763"
                              z3="0.052404"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.36336"
                              y3="2.104972"
                              z3="0.081622"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.451763"
                              y3="1.845034"
                              z3="1.12414"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.866497"
                              y3="0.647657"
                              z3="1.798996"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.011546"
                              y3="0.159451"
                              z3="1.132661"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-1.261433"
                              y3="0.073965"
                              z3="-0.479313"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.682247"
                              y3="-1.567225"
                              z3="-0.256038"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.463434"
                              y3="-1.868339"
                              z3="-1.118303"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.258119"
                              y3="-1.936804"
                              z3="-2.189563"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.817409"
                              y3="-2.018306"
                              z3="-0.661106"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.007471"
                              y3="-2.46456"
                              z3="0.323418"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.552282"
                              y3="-2.314936"
                              z3="-1.414772"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.003384"
                              y3="-1.961296"
                              z3="-0.908495"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.085006"
                              y3="-1.576813"
                              z3="-1.933095"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.86139"
                              y3="-1.593017"
                              z3="-0.326956"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.046795"
                              y3="-3.062119"
                              z3="-0.954502"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-1.332973"
                              y3="0.603523"
                              z3="-2.177714"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-1.566519"
                              y3="1.123929"
                              z3="-3.220599"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.598816"
                              y3="-2.173917"
                              z3="1.137093"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.578063"
                              y3="-3.268443"
                              z3="1.019736"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.477288"
                              y3="-1.91749"
                              z3="1.744605"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.303429"
                              y3="-1.882723"
                              z3="1.692941"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.997252"
                              y3="0.25479"
                              z3="-0.065244"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.556355"
                              y3="0.930121"
                              z3="-1.178576"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.475035"
                              y3="0.631896"
                              z3="1.208835"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.44784"
                              y3="1.983349"
                              z3="-1.018665"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.259142"
                              y3="0.636488"
                              z3="-2.187763"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.405189"
                              y3="1.654899"
                              z3="1.367444"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.086008"
                              y3="0.139192"
                              z3="2.101664"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.882478"
                              y3="2.350126"
                              z3="0.256631"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.807787"
                              y3="2.52145"
                              z3="-1.898803"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.753775"
                              y3="1.918007"
                              z3="2.369379"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.598976"
                              y3="3.164581"
                              z3="0.381517"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.570805"
                              y3="-0.73849"
                              z3="1.38901"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.590199"
                              y3="2.458684"
                              z3="1.381136"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.399653"
                              y3="0.21321"
                              z3="2.680899"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.147883"
                              y3="0.945598"
                              z3="-0.641001"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.323949"
                              y3="2.942795"
                              z3="-0.613621"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,13,19,8,30,26,28,24,25,23,7;1,2,5,3,4;17,18;6/E:(2,3)(6,7)(8,9);(1,2,3,4,5);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3;1.3,2.3,3.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWCCHCHHCHHHN2O1CHHHCC3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-3.3141,1.0408,.0524;-2.3634,2.105,.0816;-1.4518,1.845,1.1241;-1.8665,.6477,1.799;-3.0115,.1595,1.1327;-1.2614,.074,-.4793;.6822,-1.5672,-.256;-.4634,-1.8683,-1.1183;-.2581,-1.9368,-2.1896;-1.8174,-2.0183,-.6611;-2.0075,-2.4646,.3234;-2.5523,-2.3149,-1.4148;2.0034,-1.9613,-.9085;2.085,-1.5768,-1.9331;2.8614,-1.593,-.327;2.0468,-3.0621,-.9545;-1.333,.6035,-2.1777;-1.5665,1.1239,-3.2206;.5988,-2.1739,1.1371;.5781,-3.2684,1.0197;1.4773,-1.9175,1.7446;-.3034,-1.8827,1.6929;.9973,.2548,-.0652;1.5564,.9301,-1.1786;1.475,.6319,1.2088;2.4478,1.9833,-1.0187;1.2591,.6365,-2.1878;2.4052,1.6549,1.3674;1.086,.1392,2.1017;2.8825,2.3501,.2566;2.8078,2.5215,-1.8988;2.7538,1.918,2.3694;3.599,3.1646,.3815;-3.5708,-.7385,1.389;-.5902,2.4587,1.3811;-1.3997,.2132,2.6809;-4.1479,.9456,-.641;-2.3239,2.9428,-.6136;/R:/0/N:13,19,30,26,28,24,25,4,10,3,5,8,2,1,7,23,17,18,6/E:(1,2)(4,5)(6,7)(10,11)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.318978"
                              y3="1.037376"
                              z3="0.053463"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.367815"
                              y3="2.101315"
                              z3="0.081053"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.455536"
                              y3="1.841927"
                              z3="1.123383"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.870809"
                              y3="0.645429"
                              z3="1.7997"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.016322"
                              y3="0.157277"
                              z3="1.134593"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-1.264622"
                              y3="0.073847"
                              z3="-0.479063"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.683322"
                              y3="-1.561445"
                              z3="-0.259195"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.464882"
                              y3="-1.86718"
                              z3="-1.11773"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.262873"
                              y3="-1.938208"
                              z3="-2.189476"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.816116"
                              y3="-2.021288"
                              z3="-0.655469"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.999836"
                              y3="-2.463898"
                              z3="0.331969"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.553327"
                              y3="-2.323677"
                              z3="-1.404564"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.000898"
                              y3="-1.95746"
                              z3="-0.918062"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.07455"
                              y3="-1.5768"
                              z3="-1.944683"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.86249"
                              y3="-1.585707"
                              z3="-0.34421"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.044878"
                              y3="-3.058373"
                              z3="-0.960752"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-1.33212"
                              y3="0.607259"
                              z3="-2.176455"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-1.560746"
                              y3="1.133467"
                              z3="-3.217387"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.605544"
                              y3="-2.165675"
                              z3="1.135609"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.569079"
                              y3="-3.260117"
                              z3="1.022453"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.492834"
                              y3="-1.917139"
                              z3="1.733438"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.287107"
                              y3="-1.860137"
                              z3="1.699311"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.995542"
                              y3="0.255383"
                              z3="-0.068007"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.563942"
                              y3="0.926764"
                              z3="-1.17919"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.466401"
                              y3="0.634802"
                              z3="1.208203"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.461031"
                              y3="1.974563"
                              z3="-1.016399"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.270867"
                              y3="0.632654"
                              z3="-2.189464"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.397837"
                              y3="1.655908"
                              z3="1.370531"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.070037"
                              y3="0.145697"
                              z3="2.099684"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.887579"
                              y3="2.344381"
                              z3="0.260946"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.833003"
                              y3="2.505726"
                              z3="-1.895798"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.737945"
                              y3="1.922466"
                              z3="2.374502"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.607658"
                              y3="3.155448"
                              z3="0.388412"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.575991"
                              y3="-0.739992"
                              z3="1.39252"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.593172"
                              y3="2.454855"
                              z3="1.379198"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.404321"
                              y3="0.211512"
                              z3="2.682132"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.153399"
                              y3="0.941597"
                              z3="-0.639093"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.327467"
                              y3="2.937443"
                              z3="-0.616102"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,13,19,8,30,26,28,24,25,23,7;1,2,5,3,4;17,18;6/E:(2,3)(6,7)(8,9);(1,2,3,4,5);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3;1.3,2.3,3.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWCCHCHHCHHHN2O1CHHHCC3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-3.319,1.0374,.0535;-2.3678,2.1013,.0811;-1.4555,1.8419,1.1234;-1.8708,.6454,1.7997;-3.0163,.1573,1.1346;-1.2646,.0738,-.4791;.6833,-1.5614,-.2592;-.4649,-1.8672,-1.1177;-.2629,-1.9382,-2.1895;-1.8161,-2.0213,-.6555;-1.9998,-2.4639,.332;-2.5533,-2.3237,-1.4046;2.0009,-1.9575,-.9181;2.0745,-1.5768,-1.9447;2.8625,-1.5857,-.3442;2.0449,-3.0584,-.9608;-1.3321,.6073,-2.1765;-1.5607,1.1335,-3.2174;.6055,-2.1657,1.1356;.5691,-3.2601,1.0225;1.4928,-1.9171,1.7334;-.2871,-1.8601,1.6993;.9955,.2554,-.068;1.5639,.9268,-1.1792;1.4664,.6348,1.2082;2.461,1.9746,-1.0164;1.2709,.6327,-2.1895;2.3978,1.6559,1.3705;1.07,.1457,2.0997;2.8876,2.3444,.2609;2.833,2.5057,-1.8958;2.7379,1.9225,2.3745;3.6077,3.1554,.3884;-3.576,-.74,1.3925;-.5932,2.4549,1.3792;-1.4043,.2115,2.6821;-4.1534,.9416,-.6391;-2.3275,2.9374,-.6161;/R:/0/N:13,19,30,26,28,24,25,4,10,3,5,8,2,1,7,23,17,18,6/E:(1,2)(4,5)(6,7)(10,11)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.323335"
                              y3="1.033771"
                              z3="0.055057"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.372095"
                              y3="2.09775"
                              z3="0.080263"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.458467"
                              y3="1.839458"
                              z3="1.121915"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.873426"
                              y3="0.64381"
                              z3="1.80014"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.019683"
                              y3="0.155208"
                              z3="1.137088"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-1.267442"
                              y3="0.073684"
                              z3="-0.479115"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.68406"
                              y3="-1.556649"
                              z3="-0.261919"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.466056"
                              y3="-1.866122"
                              z3="-1.117638"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.26669"
                              y3="-1.939225"
                              z3="-2.189757"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.814956"
                              y3="-2.023947"
                              z3="-0.651217"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.993222"
                              y3="-2.463505"
                              z3="0.338629"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.554105"
                              y3="-2.331237"
                              z3="-1.396403"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.998821"
                              y3="-1.954492"
                              z3="-0.925635"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.066157"
                              y3="-1.577208"
                              z3="-1.95393"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.863206"
                              y3="-1.579811"
                              z3="-0.358026"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.043242"
                              y3="-3.05548"
                              z3="-0.965363"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-1.33099"
                              y3="0.611321"
                              z3="-2.175349"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-1.553874"
                              y3="1.144354"
                              z3="-3.213952"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.610351"
                              y3="-2.158802"
                              z3="1.13427"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.559882"
                              y3="-3.252965"
                              z3="1.024801"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.504979"
                              y3="-1.917664"
                              z3="1.724085"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.273885"
                              y3="-1.840664"
                              z3="1.704267"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.994086"
                              y3="0.255822"
                              z3="-0.070428"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.570282"
                              y3="0.923903"
                              z3="-1.179725"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.459071"
                              y3="0.637273"
                              z3="1.207542"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.471932"
                              y3="1.967216"
                              z3="-1.014432"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.280779"
                              y3="0.629394"
                              z3="-2.190923"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.391456"
                              y3="1.656879"
                              z3="1.373014"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.056652"
                              y3="0.15117"
                              z3="2.097871"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.891605"
                              y3="2.339683"
                              z3="0.264576"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.853953"
                              y3="2.492483"
                              z3="-1.893101"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.724373"
                              y3="1.926413"
                              z3="2.378627"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.614588"
                              y3="3.147955"
                              z3="0.394265"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.579336"
                              y3="-0.741507"
                              z3="1.397069"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.595317"
                              y3="2.451976"
                              z3="1.375892"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.406307"
                              y3="0.210649"
                              z3="2.682664"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.15876"
                              y3="0.937024"
                              z3="-0.636156"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.331531"
                              y3="2.932083"
                              z3="-0.618967"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,13,19,8,30,26,28,24,25,23,7;1,2,5,3,4;17,18;6/E:(2,3)(6,7)(8,9);(1,2,3,4,5);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3;1.3,2.3,3.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWCCHCHHCHHHN2O1CHHHCC3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-3.3233,1.0338,.0551;-2.3721,2.0978,.0803;-1.4585,1.8395,1.1219;-1.8734,.6438,1.8001;-3.0197,.1552,1.1371;-1.2674,.0737,-.4791;.6841,-1.5566,-.2619;-.4661,-1.8661,-1.1176;-.2667,-1.9392,-2.1898;-1.815,-2.0239,-.6512;-1.9932,-2.4635,.3386;-2.5541,-2.3312,-1.3964;1.9988,-1.9545,-.9256;2.0662,-1.5772,-1.9539;2.8632,-1.5798,-.358;2.0432,-3.0555,-.9654;-1.331,.6113,-2.1753;-1.5539,1.1444,-3.214;.6104,-2.1588,1.1343;.5599,-3.253,1.0248;1.505,-1.9177,1.7241;-.2739,-1.8407,1.7043;.9941,.2558,-.0704;1.5703,.9239,-1.1797;1.4591,.6373,1.2075;2.4719,1.9672,-1.0144;1.2808,.6294,-2.1909;2.3915,1.6569,1.373;1.0567,.1512,2.0979;2.8916,2.3397,.2646;2.854,2.4925,-1.8931;2.7244,1.9264,2.3786;3.6146,3.148,.3943;-3.5793,-.7415,1.3971;-.5953,2.452,1.3759;-1.4063,.2106,2.6827;-4.1588,.937,-.6362;-2.3315,2.9321,-.619;/R:/0/N:13,19,30,26,28,24,25,4,10,3,5,8,2,1,7,23,17,18,6/E:(1,2)(4,5)(6,7)(10,11)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.329263"
                              y3="1.027361"
                              z3="0.058661"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.378998"
                              y3="2.092374"
                              z3="0.078356"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.461894"
                              y3="1.837573"
                              z3="1.118104"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.874367"
                              y3="0.643317"
                              z3="1.800626"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.022023"
                              y3="0.152319"
                              z3="1.14249"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-1.27099"
                              y3="0.073596"
                              z3="-0.479615"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.684549"
                              y3="-1.550961"
                              z3="-0.265374"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.467465"
                              y3="-1.864503"
                              z3="-1.118398"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.270842"
                              y3="-1.939752"
                              z3="-2.190894"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.813677"
                              y3="-2.02705"
                              z3="-0.647484"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.9856"
                              y3="-2.46326"
                              z3="0.345006"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.554918"
                              y3="-2.339993"
                              z3="-1.388223"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.996245"
                              y3="-1.951316"
                              z3="-0.934048"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.056782"
                              y3="-1.57804"
                              z3="-1.96422"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.863652"
                              y3="-1.573398"
                              z3="-0.373362"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.04096"
                              y3="-3.052394"
                              z3="-0.970265"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-1.328626"
                              y3="0.617819"
                              z3="-2.173942"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-1.54171"
                              y3="1.161713"
                              z3="-3.208857"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.614567"
                              y3="-2.1508"
                              z3="1.132351"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.546872"
                              y3="-3.244353"
                              z3="1.027333"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.517543"
                              y3="-1.919198"
                              z3="1.713131"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.259515"
                              y3="-1.817388"
                              z3="1.709207"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.992326"
                              y3="0.25618"
                              z3="-0.07335"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.578018"
                              y3="0.920294"
                              z3="-1.18022"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.45012"
                              y3="0.640085"
                              z3="1.206733"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.485037"
                              y3="1.95823"
                              z3="-1.011724"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.292972"
                              y3="0.625375"
                              z3="-2.192574"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.383559"
                              y3="1.657936"
                              z3="1.376109"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.040492"
                              y3="0.157549"
                              z3="2.095612"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.896282"
                              y3="2.333936"
                              z3="0.26926"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.879178"
                              y3="2.476337"
                              z3="-1.889332"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.707702"
                              y3="1.931064"
                              z3="2.383652"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.622672"
                              y3="3.138863"
                              z3="0.401771"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.580383"
                              y3="-0.743961"
                              z3="1.406834"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.597928"
                              y3="2.450604"
                              z3="1.367864"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.404489"
                              y3="0.212378"
                              z3="2.682825"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.166889"
                              y3="0.927835"
                              z3="-0.62949"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.339951"
                              y3="2.923628"
                              z3="-0.624555"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,13,19,8,30,26,28,24,25,23,7;1,2,5,3,4;17,18;6/E:(2,3)(6,7)(8,9);(1,2,3,4,5);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3;1.3,2.3,3.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWCCHCHHCHHHN2O1CHHHCC3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-3.3293,1.0274,.0587;-2.379,2.0924,.0784;-1.4619,1.8376,1.1181;-1.8744,.6433,1.8006;-3.022,.1523,1.1425;-1.271,.0736,-.4796;.6845,-1.551,-.2654;-.4675,-1.8645,-1.1184;-.2708,-1.9398,-2.1909;-1.8137,-2.0271,-.6475;-1.9856,-2.4633,.345;-2.5549,-2.34,-1.3882;1.9962,-1.9513,-.934;2.0568,-1.578,-1.9642;2.8637,-1.5734,-.3734;2.041,-3.0524,-.9703;-1.3286,.6178,-2.1739;-1.5417,1.1617,-3.2089;.6146,-2.1508,1.1324;.5469,-3.2444,1.0273;1.5175,-1.9192,1.7131;-.2595,-1.8174,1.7092;.9923,.2562,-.0733;1.578,.9203,-1.1802;1.4501,.6401,1.2067;2.485,1.9582,-1.0117;1.293,.6254,-2.1926;2.3836,1.6579,1.3761;1.0405,.1575,2.0956;2.8963,2.3339,.2693;2.8792,2.4763,-1.8893;2.7077,1.9311,2.3837;3.6227,3.1389,.4018;-3.5804,-.744,1.4068;-.5979,2.4506,1.3679;-1.4045,.2124,2.6828;-4.1669,.9278,-.6295;-2.34,2.9236,-.6246;/R:/0/N:13,19,30,26,28,24,25,4,10,3,5,8,2,1,7,23,17,18,6/E:(1,2)(4,5)(6,7)(10,11)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.336731"
                              y3="1.013616"
                              z3="0.068035"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.392286"
                              y3="2.083938"
                              z3="0.072641"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.465206"
                              y3="1.841684"
                              z3="1.106885"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.866908"
                              y3="0.650255"
                              z3="1.801332"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.016886"
                              y3="0.148811"
                              z3="1.156634"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-1.273972"
                              y3="0.074725"
                              z3="-0.481468"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.683514"
                              y3="-1.546449"
                              z3="-0.269083"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.468857"
                              y3="-1.861442"
                              z3="-1.12221"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.272821"
                              y3="-1.93702"
                              z3="-2.194814"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.813617"
                              y3="-2.028099"
                              z3="-0.649843"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.981888"
                              y3="-2.463302"
                              z3="0.343716"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.555633"
                              y3="-2.344097"
                              z3="-1.388487"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.993627"
                              y3="-1.949833"
                              z3="-0.939436"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.05108"
                              y3="-1.579129"
                              z3="-1.970709"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.862743"
                              y3="-1.570579"
                              z3="-0.382409"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.037484"
                              y3="-3.050997"
                              z3="-0.973511"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-1.323099"
                              y3="0.628021"
                              z3="-2.172915"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-1.521152"
                              y3="1.185212"
                              z3="-3.203674"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.61315"
                              y3="-2.14552"
                              z3="1.129262"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.530612"
                              y3="-3.238212"
                              z3="1.02697"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.521802"
                              y3="-1.923186"
                              z3="1.704724"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.253207"
                              y3="-1.799738"
                              z3="1.710088"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.990997"
                              y3="0.25587"
                              z3="-0.075382"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.585591"
                              y3="0.916763"
                              z3="-1.179565"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.442026"
                              y3="0.641374"
                              z3="1.206809"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.497114"
                              y3="1.949983"
                              z3="-1.007422"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.304956"
                              y3="0.621948"
                              z3="-2.193191"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.376339"
                              y3="1.657611"
                              z3="1.380384"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.026099"
                              y3="0.161475"
                              z3="2.094082"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.900403"
                              y3="2.328124"
                              z3="0.275543"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.90208"
                              y3="2.462135"
                              z3="-1.883627"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.692479"
                              y3="1.933405"
                              z3="2.389767"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.6296"
                              y3="3.130131"
                              z3="0.41119"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.568379"
                              y3="-0.748401"
                              z3="1.432104"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.601869"
                              y3="2.460053"
                              z3="1.34544"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.387379"
                              y3="0.227396"
                              z3="2.682214"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.179688"
                              y3="0.904492"
                              z3="-0.612133"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.362117"
                              y3="2.908981"
                              z3="-0.63794"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,13,19,8,30,26,28,24,25,23,7;1,2,5,3,4;17,18;6/E:(2,3)(6,7)(8,9);(1,2,3,4,5);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3;1.3,2.3,3.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWCCHCHHCHHHN2O1CHHHCC3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-3.3367,1.0136,.068;-2.3923,2.0839,.0726;-1.4652,1.8417,1.1069;-1.8669,.6503,1.8013;-3.0169,.1488,1.1566;-1.274,.0747,-.4815;.6835,-1.5464,-.2691;-.4689,-1.8614,-1.1222;-.2728,-1.937,-2.1948;-1.8136,-2.0281,-.6498;-1.9819,-2.4633,.3437;-2.5556,-2.3441,-1.3885;1.9936,-1.9498,-.9394;2.0511,-1.5791,-1.9707;2.8627,-1.5706,-.3824;2.0375,-3.051,-.9735;-1.3231,.628,-2.1729;-1.5212,1.1852,-3.2037;.6131,-2.1455,1.1293;.5306,-3.2382,1.027;1.5218,-1.9232,1.7047;-.2532,-1.7997,1.7101;.991,.2559,-.0754;1.5856,.9168,-1.1796;1.442,.6414,1.2068;2.4971,1.95,-1.0074;1.305,.6219,-2.1932;2.3763,1.6576,1.3804;1.0261,.1615,2.0941;2.9004,2.3281,.2755;2.9021,2.4621,-1.8836;2.6925,1.9334,2.3898;3.6296,3.1301,.4112;-3.5684,-.7484,1.4321;-.6019,2.4601,1.3454;-1.3874,.2274,2.6822;-4.1797,.9045,-.6121;-2.3621,2.909,-.6379;/R:/0/N:13,19,30,26,28,24,25,4,10,3,5,8,2,1,7,23,17,18,6/E:(1,2)(4,5)(6,7)(10,11)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.343243"
                              y3="0.99365"
                              z3="0.081821"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.410658"
                              y3="2.074137"
                              z3="0.062721"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.468133"
                              y3="1.854328"
                              z3="1.088765"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.850559"
                              y3="0.667191"
                              z3="1.802179"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.002024"
                              y3="0.146191"
                              z3="1.178241"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-1.274257"
                              y3="0.077901"
                              z3="-0.484465"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.680696"
                              y3="-1.544979"
                              z3="-0.272254"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.470093"
                              y3="-1.857249"
                              z3="-1.12904"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.271582"
                              y3="-1.930669"
                              z3="-2.201364"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.815851"
                              y3="-2.024354"
                              z3="-0.659937"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.98622"
                              y3="-2.462142"
                              z3="0.332176"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.556722"
                              y3="-2.337835"
                              z3="-1.400779"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.991395"
                              y3="-1.950875"
                              z3="-0.940114"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.051423"
                              y3="-1.579645"
                              z3="-1.971046"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.860192"
                              y3="-1.573563"
                              z3="-0.381297"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.033004"
                              y3="-3.052098"
                              z3="-0.974913"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-1.315061"
                              y3="0.637521"
                              z3="-2.173692"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-1.501298"
                              y3="1.19909"
                              z3="-3.204289"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.605381"
                              y3="-2.1454"
                              z3="1.125418"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.51653"
                              y3="-3.237498"
                              z3="1.022501"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.5147"
                              y3="-1.928408"
                              z3="1.701831"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.259428"
                              y3="-1.794854"
                              z3="1.705884"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.990951"
                              y3="0.254824"
                              z3="-0.074981"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.590702"
                              y3="0.915321"
                              z3="-1.176662"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.438421"
                              y3="0.638808"
                              z3="1.208916"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.504163"
                              y3="1.946088"
                              z3="-1.000836"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.312559"
                              y3="0.622151"
                              z3="-2.191462"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.373525"
                              y3="1.65367"
                              z3="1.386358"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.019491"
                              y3="0.158644"
                              z3="2.094519"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.903231"
                              y3="2.323373"
                              z3="0.283795"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.914177"
                              y3="2.457045"
                              z3="-1.875396"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.685953"
                              y3="1.928767"
                              z3="2.397091"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.63361"
                              y3="3.123834"
                              z3="0.422448"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.53998"
                              y3="-0.753935"
                              z3="1.470706"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.608419"
                              y3="2.484026"
                              z3="1.310427"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.355367"
                              y3="0.258954"
                              z3="2.681326"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.193454"
                              y3="0.867442"
                              z3="-0.586319"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.397753"
                              y3="2.890548"
                              z3="-0.658281"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,13,19,8,30,26,28,24,25,23,7;1,2,5,3,4;17,18;6/E:(2,3)(6,7)(8,9);(1,2,3,4,5);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3;1.3,2.3,3.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWCCHCHHCHHHN2O1CHHHCC3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-3.3432,.9937,.0818;-2.4107,2.0741,.0627;-1.4681,1.8543,1.0888;-1.8506,.6672,1.8022;-3.002,.1462,1.1782;-1.2743,.0779,-.4845;.6807,-1.545,-.2723;-.4701,-1.8572,-1.129;-.2716,-1.9307,-2.2014;-1.8159,-2.0244,-.6599;-1.9862,-2.4621,.3322;-2.5567,-2.3378,-1.4008;1.9914,-1.9509,-.9401;2.0514,-1.5796,-1.971;2.8602,-1.5736,-.3813;2.033,-3.0521,-.9749;-1.3151,.6375,-2.1737;-1.5013,1.1991,-3.2043;.6054,-2.1454,1.1254;.5165,-3.2375,1.0225;1.5147,-1.9284,1.7018;-.2594,-1.7949,1.7059;.991,.2548,-.075;1.5907,.9153,-1.1767;1.4384,.6388,1.2089;2.5042,1.9461,-1.0008;1.3126,.6222,-2.1915;2.3735,1.6537,1.3864;1.0195,.1586,2.0945;2.9032,2.3234,.2838;2.9142,2.457,-1.8754;2.686,1.9288,2.3971;3.6336,3.1238,.4224;-3.54,-.7539,1.4707;-.6084,2.484,1.3104;-1.3554,.259,2.6813;-4.1935,.8674,-.5863;-2.3978,2.8905,-.6583;/R:/0/N:13,19,30,26,28,24,25,4,10,3,5,8,2,1,7,23,17,18,6/E:(1,2)(4,5)(6,7)(10,11)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.782616989043</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.783305726429</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.783859370108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.784301729352</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.784646269860</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.784906003221</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785092425089</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785216951005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785321590120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785368583233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785375635958</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785376171892</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="379">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="379">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 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="379"
                            units="nonsi:electronvolt">-523.0233 -393.6751 -280.1819 -279.2957 -279.1948 -279.1511 -279.1155 -279.0856 -279.0351 -278.7909 -278.7727 -278.7543 -278.7416 -278.7105 -278.6606 -278.5490 -278.3728 -278.2395 -80.9046 -44.3236 -44.0766 -43.6449 -31.0345 -25.1138 -23.9899 -23.1591 -20.8682 -20.8258 -20.4205 -20.2710 -20.1069 -19.4189 -17.8087 -17.4812 -16.8596 -16.6991 -15.5276 -15.4694 -15.1846 -14.8302 -14.5094 -13.4090 -13.0520 -12.9833 -12.8692 -12.6215 -12.4801 -12.1695 -12.0769 -11.8936 -11.7624 -11.6484 -11.5044 -11.2400 -11.0921 -11.0417 -10.9920 -10.8265 -10.6584 -10.3742 -10.2372 -9.9986 -9.6361 -9.0614 -8.2010 -7.9882 -7.8765 -7.7649 -7.3493 -5.9409 -5.5233 -4.8554 -1.4019 -0.3776 -0.0686 0.1863 0.7457 0.8709 1.2227 1.5104 1.6517 1.9709 2.0194 2.0825 2.3688 2.4588 2.6731 2.7917 2.9395 3.2795 3.4562 3.5347 3.7056 3.8228 3.9634 4.1662 4.1716 4.5773 4.6002 4.9133 5.0972 5.2269 5.3296 5.7794 5.8368 6.0168 6.2503 6.3595 6.7573 7.0203 7.3013 7.8769 7.9303 8.1609 8.2865 8.5171 8.7737 8.8923 9.2966 9.8500 10.4074 10.4568 10.8627 11.1872 11.4222 11.5871 12.0217 12.2306 12.2825 12.5213 12.7428 12.9433 13.0961 13.1454 13.3225 13.4349 13.7056 13.8679 14.1778 14.3052 14.7216 14.8731 14.9392 15.0839 15.1665 15.3397 15.7258 16.0935 16.2581 16.6509 16.8176 17.3682 17.4904 17.7075 17.8019 17.9297 18.0139 18.0697 18.2572 18.3237 18.5035 18.6758 18.8138 18.9471 19.0711 19.1422 19.2439 19.4605 19.5471 19.7586 19.9397 20.0451 20.0976 20.3355 20.5435 20.7296 20.9601 21.0414 21.2498 21.3267 21.5095 21.5984 21.8848 22.1473 22.2340 22.3610 22.7278 23.1511 23.5914 23.7239 23.9351 24.4745 25.0051 25.3101 25.7457 25.9798 26.4140 26.6741 27.2061 27.3654 27.5722 27.9740 28.4320 28.5768 28.8506 29.3617 29.5852 29.9354 30.1876 30.6539 30.8340 31.1377 31.3549 31.7439 32.4075 32.5775 32.9917 33.4327 33.5956 33.9932 34.4803 34.6159 34.8739 34.9299 35.3016 35.5451 35.8743 36.4392 36.7907 37.1799 37.7855 38.1237 38.5154 39.1267 39.3869 40.1540 40.4150 40.8739 41.6445 41.8308 42.6592 42.7722 42.8896 43.4851 44.5509 44.6020 45.1164 45.1710 45.6640 45.8435 46.0915 46.1087 46.3760 46.7928 47.0535 47.4136 47.6413 47.9264 48.0808 48.2044 48.4053 48.6826 48.8784 49.0676 49.3310 49.6415 50.0053 50.0708 50.1231 50.4179 50.4568 50.9265 50.9534 51.0387 51.3891 51.6554 51.7742 52.0543 52.3378 52.6731 53.1955 53.2802 53.5585 53.7427 53.9057 54.1682 54.3897 54.5627 54.6906 55.1287 55.2856 55.7064 55.9965 56.4831 56.6948 57.1486 57.4007 57.5628 57.7116 58.5189 58.8219 59.1917 59.4016 59.6050 59.7071 59.9788 60.2609 60.5875 60.6083 60.7550 60.8258 61.2574 61.8048 61.9616 62.7002 63.0276 63.2079 63.5891 63.8645 64.3552 64.5817 64.8397 64.9786 65.6146 65.8308 66.5291 66.8819 67.4456 67.4510 67.7675 68.2900 68.5845 68.7281 68.9573 69.5909 70.2686 70.7274 71.6818 71.9802 72.0760 72.5589 72.6688 72.7485 73.5728 73.6342 74.4398 74.7875 74.9814 75.0478 75.1615 75.4419 76.0295 76.6865 77.2169 77.5249 77.8739 78.4287 78.7417 79.0834 79.7735 80.2155 80.7339 81.6271 82.9593 83.0821 83.7040 84.3529 85.2993 86.0115 87.5958 87.9196 90.3298 91.1750 93.5576 93.8358 98.0965 104.6410 1877.4486 15698.1429</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="114">0.00 0.00 0.00 0.00 0.00 0.00 -334.63 20.44 45.48 77.29 85.48 98.26 130.19 135.97 158.74 199.80 224.20 250.33 268.04 276.93 293.26 299.10 311.16 336.24 349.85 379.92 400.52 437.25 444.83 500.46 526.39 552.36 578.06 609.81 614.46 621.64 625.37 635.54 654.78 723.71 740.46 771.96 794.96 806.22 830.62 843.52 845.21 849.68 862.90 873.87 925.56 926.17 941.01 949.27 955.74 970.44 994.76 1001.60 1006.36 1015.34 1017.76 1019.04 1035.41 1060.37 1066.76 1070.34 1075.58 1094.93 1107.25 1155.86 1166.83 1196.73 1198.33 1215.82 1273.39 1295.45 1319.15 1380.29 1386.10 1393.94 1413.53 1432.95 1435.44 1446.20 1451.91 1463.52 1466.03 1473.17 1473.66 1489.26 1493.39 1499.33 1634.11 1651.28 1792.58 3048.82 3058.82 3120.95 3141.29 3146.95 3168.27 3179.43 3195.56 3201.74 3208.14 3218.09 3221.80 3221.89 3238.80 3258.45 3264.11 3275.05 3276.57 3286.62</array>
                     <matrix cols="114"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="114">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.004155 0.008074 0.002873 -0.013249 0.018837 0.014081 0.007356 0.003555 -0.010230 0.011362 -0.010079 -0.012649 0.007918 -0.005433 -0.010359 -0.020414 0.019524 -0.014358 0.177622 0.302388 0.089403 0.069869 0.175204 0.052350 0.089135 0.076326 0.061242 0.080367 -0.004246 0.036663 0.081271 0.020523 0.049806 0.115588 -0.088054 0.030967 0.063680 -0.057469 0.006145 0.088764 -0.064596 0.004817 0.162441 -0.207014 -0.034941 -0.151947 -0.060030 -0.011589 -0.042615 0.034303 -0.009379 -0.022439 0.028591 -0.016023 0.068318 0.052802 -0.000432 -0.096230 0.073159 -0.171083 0.089150 -0.168318 0.072702 0.089449 0.117297 0.016388 0.192000 -0.387711 0.033197 -0.019628 -0.188944 0.028308 0.059554 -0.124482 0.033284 -0.146722 -0.064052 0.005354 0.078305 -0.284062 0.023591 -0.074329 -0.009120 0.004837 0.177957 -0.180275 0.041169 -0.107080 -0.025797 -0.023587 -0.226656 -0.052344 -0.010554 -0.105454 0.055145 0.000921 -0.131320 -0.000585 -0.058432 0.007396 -0.005740 -0.013134 -0.003000 0.014558 0.001479 0.005581 -0.008170 -0.008683 -0.016600 0.015954 0.017033 -0.025346 0.025695 0.021859 -0.057696 -0.175022 0.123255 -0.155648 -0.083677 -0.067072 -0.022579 0.097228 -0.135636 0.144332 0.121541 0.016045 0.127568 -0.043086 0.183566 -0.001026 0.007349 -0.011076 -0.023150 -0.007688 0.000452 -0.003513 0.012707 -0.031028 0.022073 0.028983 -0.026719 -0.015201 0.015535 -0.064656 -0.042091 -0.011335 -0.083966 0.001933 0.041450 -0.089350 -0.010964 -0.023827 0.037359 0.023028 -0.022267 0.042494 -0.024125 -0.036530 0.061932 -0.023929 -0.024199 0.035030 0.025070 0.036796 -0.000699 0.061975 0.044449 -0.006199 -0.070079 -0.008880 -0.003979 -0.080167 -0.009279 -0.004245 -0.084673 -0.020756 0.019464 -0.081256 0.001151 -0.028673 -0.002280 -0.012014 0.010727 0.012244 -0.016372 0.014511 -0.010216 -0.014811 0.014447 0.015112 -0.019697 0.021009 0.020130 -0.015717 0.011722 -0.008455 -0.017140 0.022080 -0.012245 -0.017779 0.011514 0.003138 -0.018560 0.025534 0.025637 -0.022108 0.022684 -0.015582 -0.019014 0.025418 0.003784 -0.019860 0.031268 0.241894 -0.076465 0.318268 -0.052408 0.197179 -0.273651 0.280220 0.237236 -0.000357 -0.121758 -0.314921 0.219110 -0.303370 -0.144076 -0.148936 -0.034432 -0.063712 0.006077 -0.058208 -0.044906 0.083075 -0.075600 -0.080981 0.090066 -0.065655 -0.122915 0.018935 -0.039277 -0.114001 -0.033727 -0.002212 0.009056 -0.000775 -0.006055 0.021656 0.062238 0.061658 0.036714 -0.026582 0.139997 0.075396 -0.012685 0.032638 0.010169 -0.125695 -0.031805 -0.044602 -0.167084 0.089499 0.044767 -0.190436 0.042701 -0.018828 0.193434 0.141487 -0.052913 0.193317 -0.008266 -0.012567 0.257759 0.029468 -0.021508 0.232371 0.005069 0.079675 0.022008 0.003366 0.118565 0.040639 -0.131398 0.059302 0.068294 -0.086851 0.056275 0.105581 -0.205178 0.099702 0.143952 -0.187976 0.046641 -0.032624 0.004947 0.022645 0.004881 0.015027 -0.058919 -0.041401 0.033626 0.075527 -0.022667 0.065432 -0.087882 -0.118850 -0.005309 -0.109115 -0.020615 0.080820 0.044234 -0.096863 0.027720 0.136369 0.011554 0.100758 -0.038987 -0.146515 0.079756 -0.152888 -0.157889 0.106414 0.084491 -0.117064 0.143329 -0.065859 -0.205504 -0.026134 -0.139076 -0.093747 -0.095535 -0.074899 0.142215 -0.074969 -0.157725 0.006599 -0.016620 -0.045669 -0.017730 -0.060949 -0.007487 0.128913 0.065656 0.059048 0.048932 0.104241 0.023794 0.063680 0.099931 -0.029888 0.051200 0.063789 -0.028880 0.029567 0.040011 0.027470 0.031240 0.021905 -0.015869 0.001627 -0.066766 -0.082586 0.006030 -0.048733 -0.037155 -0.022638 -0.021828 -0.023982 -0.018057 -0.072233 0.022235 -0.066942 -0.126733 -0.000099 -0.090012 -0.055520 0.073617 -0.100122 -0.056818 -0.111682 0.053396 -0.005324 -0.099684 0.064721 -0.070171 -0.146093 0.089957 -0.086541 -0.112202 0.038126 0.091650 0.028900 0.015097 0.211494 0.070385 0.006684 -0.128693 -0.048932 0.013804 -0.084529 -0.051381 0.043643 -0.177132 -0.010799 0.058461 -0.166893 -0.068711 -0.049177 0.000324 -0.036023 -0.016432 -0.066002 -0.022039 -0.035598 0.002759 0.003823 -0.032366 -0.201546 0.086959 -0.056751 -0.034795 -0.072930 -0.030629 -0.116606 0.113490 -0.055688 0.067598 -0.020568 -0.021718 -0.245554 0.169879 -0.063166 -0.285148 0.112084 -0.065957 -0.124313 0.164917 -0.064947 -0.369107 0.272469 -0.075001 0.008226 0.043637 0.018779 0.125826 -0.067418 0.052708 0.057083 -0.064145 0.015399 0.053856 0.105655 0.057143 0.131914 0.036282 0.080412 -0.087658 -0.031817 0.070038 -0.097804 -0.024067 0.094701 -0.091292 -0.043693 0.087406 -0.089218 -0.060229 0.063368 -0.084030 -0.048728 0.054385 -0.048520 0.025426 0.024653 0.023792 0.082740 -0.045860 -0.024076 0.039328 0.013817 -0.072885 0.028380 0.003829 -0.002460 0.009039 0.058635 0.044105 0.049437 0.089108 -0.022594 -0.042224 0.094809 -0.019678 0.087796 -0.159702 -0.106097 0.094595 -0.168161 0.029373 0.090230 -0.225478 -0.020226 0.088788 -0.170097 0.179970 -0.042851 -0.001884 0.535505 -0.177858 -0.148097 0.134907 0.027716 -0.058442 0.129302 0.033375 -0.098990 0.184018 0.012640 -0.113183 0.173403 0.008104 0.022801 -0.016892 0.003432 -0.038365 -0.006035 -0.005585 -0.044238 0.002618 0.004384 -0.043786 0.047145 -0.048740 -0.061654 -0.028595 0.015251 -0.042404 0.043460 -0.029526 -0.059709 -0.004980 0.020139 -0.037657 0.079515 -0.063691 -0.069129 0.066491 -0.070795 -0.070362 0.055733 -0.035094 -0.063428 0.126970 -0.100718 -0.082539 -0.072276 -0.064102 0.026221 -0.103837 -0.036287 0.111936 -0.084272 -0.081386 0.050273 -0.094002 -0.021608 0.076553 -0.113751 0.003384 0.127764 0.032068 0.006405 0.150994 0.022238 0.014445 0.199946 0.067819 -0.068231 0.138345 0.104244 -0.123945 0.059082 0.083468 -0.078381 0.066575 0.009121 0.050633 -0.038894 -0.035404 0.010275 0.022181 0.004457 0.047248 -0.035339 0.052860 0.055415 -0.026554 -0.017763 0.070295 -0.089090 -0.067698 0.023797 -0.123591 0.010210 0.115188 -0.131466 -0.005296 -0.021849 0.111197 0.079833 -0.009300 0.127180 -0.039507 -0.056951 0.176126 -0.034432 -0.022242 0.097521 -0.081623 -0.115861 -0.083503 -0.128659 -0.432038 -0.221277 -0.140273 0.007336 0.012414 -0.128362 0.008683 0.005496 -0.190221 -0.003420 0.079424 -0.179075 -0.000111 -0.059301 0.010972 0.012998 0.018653 -0.001329 0.043288 0.033770 0.015893 -0.019688 0.025284 -0.013962 0.052255 0.064447 0.002722 0.061931 0.026290 0.017964 -0.025843 0.050560 0.022451 -0.044615 0.012676 -0.002749 0.014258 0.070206 -0.028241 0.085509 0.082241 0.031262 -0.059568 0.053234 -0.007842 0.015924 0.089227 0.100179 -0.102758 0.016092 0.072305 -0.081581 0.154991 0.147990 -0.194510 -0.001103 -0.003851 0.059761 0.187236 -0.023955 0.085712 0.285785 0.003021 0.046550 -0.004775 0.039000 0.016837 -0.040330 0.049644 0.003360 -0.053390 0.021157 0.030298 -0.022244 -0.006363 0.054010 0.005419 -0.030062 -0.021625 -0.007755 0.013469 0.033636 0.041895 0.044516 0.009361 0.007679 0.073534 0.027589 0.012729 0.037649 -0.046848 -0.024127 0.028464 -0.060577 -0.033058 0.068716 -0.068944 -0.045303 0.052897 0.069668 0.106327 0.102099 0.101603 0.124978 0.007697 0.075525 0.162994 0.082899 0.071910 0.083346 -0.002608 -0.012613 -0.006241 0.065749 0.024919 -0.005204 -0.044057 0.014520 0.031024 -0.084066 0.016216 0.005893 -0.049285 -0.039926 0.059326 -0.047033 0.039491 0.013734 -0.013140 0.026794 0.031628 -0.148823 0.134426 0.035161 0.145087 -0.078945 -0.002811 -0.152924 0.139255 0.036358 -0.235543 0.217204 0.040920 0.224240 -0.142981 -0.032395 0.251709 -0.144324 -0.001874 0.065489 -0.021453 -0.004985 -0.293143 0.238440 0.059056 0.395879 -0.278463 -0.070063 0.108390 -0.054600 -0.019181 -0.030614 0.075707 0.030238 0.080683 -0.026545 -0.083662 0.029439 0.030714 -0.026579 -0.014325 0.064929 0.013804 0.057707 0.000532 -0.059462 -0.046520 -0.091101 -0.140630 -0.119683 -0.028445 -0.099411 -0.184514 0.070795 -0.012534 -0.167142 0.068863 -0.002111 -0.077899 -0.031606 -0.082542 0.049636 0.029770 0.053444 -0.019829 -0.061441 -0.049559 -0.022019 0.034847 -0.066820 -0.020535 0.093527 -0.069446 -0.031486 0.081925 -0.079496 -0.062394 0.007093 -0.122321 -0.040816 0.183351 -0.106184 -0.037309 -0.100084 -0.060253 -0.002721 -0.038082 -0.031354 -0.019984 -0.197098 -0.029154 -0.108104 -0.098671 -0.137255 0.036362 -0.025304 0.042502 -0.057363 -0.136869 0.012314 -0.070374 -0.101381 -0.074048 -0.098459 -0.098737 -0.106043 -0.080653 -0.147219 -0.041352 -0.077000 -0.087434 -0.090739 0.069997 -0.046895 0.009371 -0.025920 0.000656 -0.003496 0.137118 -0.076603 -0.013853 -0.101964 0.061692 -0.021118 -0.052771 -0.001804 0.006715 0.102032 -0.036793 -0.044707 0.218298 -0.124087 -0.009375 -0.041371 0.044279 -0.039783 -0.205383 0.115781 -0.017117 0.172495 -0.059407 -0.068113 -0.096571 0.091281 -0.052608 -0.039387 -0.060208 -0.099370 -0.246155 0.136228 0.042742 -0.207404 0.130716 0.051962 0.026635 -0.179132 -0.217405 -0.118148 -0.054179 -0.131244 0.026132 0.099807 0.002631 0.067915 0.062030 -0.031324 0.043324 0.073698 -0.010496 -0.005342 0.117026 0.033843 -0.013326 0.123319 0.036642 -0.015750 -0.027335 0.042999 0.038929 0.068173 -0.075629 0.092633 0.079140 -0.156064 0.139075 0.219464 -0.154256 0.082544 -0.047206 -0.219792 0.054129 -0.200557 -0.300047 0.132643 0.035380 -0.294833 0.107593 0.106605 0.033677 0.197416 0.131398 0.056027 0.035080 0.119414 0.123423 0.144229 0.109114 0.016873 -0.001151 -0.039346 0.047900 0.004082 -0.101317 0.018803 -0.072287 -0.015575 -0.121412 -0.016052 -0.005848 -0.174476 -0.150339 -0.016157 -0.022242 -0.130833 -0.079522 -0.200123 -0.035380 -0.007323 -0.038524 0.013180 -0.033261 -0.035721 -0.085079 0.009813 -0.023202 0.048135 -0.067118 -0.029916 0.024744 -0.040123 -0.037873 -0.093089 0.012723 -0.006451 -0.126694 0.022567 -0.031205 -0.012049 -0.038642 -0.011860 0.113525 -0.101966 -0.032807 -0.149144 0.046088 0.008384 0.003464 -0.052757 -0.002305 -0.049557 0.154372 0.070509 0.066796 0.050234 -0.033909 -0.034806 0.139099 0.061396 0.026872 0.110076 0.000380 0.114528 0.027623 -0.071456 0.004234 0.008182 -0.000947 0.000536 0.012183 -0.002958 0.011168 0.006656 -0.014617 0.025607 -0.003206 -0.020421 0.017649 0.001464 -0.009961 0.000396 0.016665 -0.007888 0.004626 -0.067772 0.044865 0.010133 -0.017972 0.030575 0.031404 -0.006721 0.034060 -0.013387 0.023798 -0.020642 -0.064993 0.022964 -0.032816 0.015152 0.036722 -0.052304 0.028689 0.101048 -0.008900 0.003091 0.238136 0.043446 0.003427 0.080352 0.035347 0.111084 0.111376 -0.150820 0.002947 0.011441 -0.015842 -0.012859 -0.001583 -0.018785 0.081923 -0.184832 -0.005887 0.480146 -0.160189 -0.074347 -0.084386 0.055546 0.102677 -0.055479 -0.550269 -0.098001 -0.052310 -0.004611 0.126448 -0.081905 -0.077783 0.073593 -0.011105 0.045028 0.094631 -0.070256 -0.079595 -0.026831 -0.088179 -0.158650 0.099868 0.024611 0.032020 -0.006697 0.010474 0.093144 0.133869 -0.009895 -0.032900 -0.064985 -0.094206 -0.135603 -0.071461 0.085249 0.074795 -0.041746 0.019955 -0.047446 -0.138141 0.023076 -0.002127 -0.011525 0.015010 0.004785 -0.023351 0.045007 -0.018593 -0.038955 -0.001867 0.009896 0.006104 -0.009377 0.017916 0.003638 0.044483 -0.036786 -0.025207 -0.025984 0.022568 0.041263 -0.057753 0.061120 0.072659 -0.001333 0.017139 0.021982 0.053215 -0.040667 -0.030415 0.058529 0.005736 -0.002881 -0.037335 0.064631 0.001673 -0.022853 -0.023975 0.009323 -0.041014 -0.067424 0.008337 -0.010693 0.029381 0.063927 0.018851 0.062016 0.086722 -0.057455 0.033922 0.105848 0.009562 0.165040 0.045605 -0.062204 0.042717 -0.012394 -0.040345 0.384860 -0.011481 0.180672 0.162891 0.203926 0.027497 0.007031 0.000738 -0.006351 0.011195 0.009468 -0.022082 0.084454 0.017540 -0.224146 0.077221 0.015872 0.087951 -0.047863 -0.065113 0.066896 0.249087 0.109611 -0.155773 -0.013019 -0.046229 -0.166327 -0.017405 -0.055528 -0.175057 -0.071010 -0.032271 -0.138856 -0.056065 -0.029921 -0.171997 -0.009864 -0.053337 -0.089888 -0.162246 -0.029888 -0.231764 -0.062356 -0.052202 -0.069298 -0.167079 -0.025212 -0.131336 -0.022816 -0.004894 -0.040384 -0.213437 -0.038244 0.009939 -0.233662 -0.015256 0.090610 -0.071731 -0.060801 -0.105384 0.108672 0.119655 -0.017849 0.036837 0.040811 0.080065 -0.074219 -0.063246 -0.048983 0.038369 0.059488 -0.037230 0.049516 0.042894 -0.074696 0.079424 0.075578 -0.080478 0.089612 0.078786 -0.040238 0.063625 0.045348 -0.019911 0.037309 0.026505 -0.014759 0.021590 -0.015277 0.099512 -0.185882 -0.011402 0.078555 -0.047847 0.014561 0.044866 -0.025914 0.005310 0.084932 -0.024738 0.055824 0.133533 0.007457 0.082795 0.062337 -0.084310 0.097109 0.174205 -0.166368 0.135122 0.292107 -0.240524 0.120722 0.083095 -0.097506 0.217197 0.227698 -0.171216 0.233800 -0.029443 0.014106 -0.010900 0.009006 0.032803 -0.013390 0.121527 -0.167815 0.000504 0.097278 -0.168421 -0.015296 0.161999 -0.194275 -0.038273 0.150081 -0.157237 0.047646 -0.013764 0.014741 -0.102264 0.016757 0.030502 -0.083259 -0.043122 -0.051420 -0.084331 0.001570 0.036171 -0.012656 0.019730 0.074450 -0.098471 -0.045174 -0.065330 -0.016228 -0.076941 -0.096393 -0.122164 -0.041530 -0.013533 0.020408 0.016313 0.089352 0.027061 -0.061273 -0.105225 -0.000045 -0.060987 -0.004601 0.074450 -0.003077 0.023393 0.014431 -0.105060 0.115563 0.102469 -0.037953 0.067930 0.046637 -0.038531 0.048222 0.044203 -0.102882 0.102066 0.101824 -0.015470 -0.047197 -0.028080 0.049831 -0.101285 -0.098613 0.087155 -0.132007 -0.125597 0.038698 -0.099443 -0.079141 -0.013599 -0.045908 -0.031335 -0.005434 0.035806 0.031216 -0.008884 0.036302 -0.005423 -0.020953 -0.002694 0.014402 -0.072521 -0.019861 0.004894 0.013672 0.005242 0.109507 0.079441 0.046409 0.142086 -0.052979 -0.011867 0.178173 0.042437 0.048082 0.090190 0.198994 0.180355 0.164218 -0.033068 -0.057982 0.250176 0.015049 0.054637 -0.043625 0.016016 -0.000577 0.001114 0.002095 -0.005565 0.005364 -0.048402 -0.042770 -0.037507 0.283748 -0.020812 -0.097854 -0.230769 0.130520 0.116239 -0.191533 -0.345461 -0.173959 -0.001194 -0.009121 -0.111297 0.034647 0.022004 -0.087056 -0.029993 -0.066204 -0.095334 0.025262 0.018264 -0.010210 0.038069 0.076245 -0.103998 -0.057858 -0.061308 -0.017109 -0.063670 -0.100969 -0.130434 -0.037674 -0.012468 0.026889 0.052696 0.061243 0.026780 -0.104082 -0.091639 0.008808 -0.067098 0.003375 0.086249 -0.030338 -0.032593 -0.020479 0.126795 -0.171073 -0.169691 0.052929 -0.123655 -0.099741 -0.021689 -0.044247 -0.021065 0.068074 -0.122296 -0.123215 -0.011991 -0.015244 0.004083 0.044415 -0.062823 -0.052377 0.055264 -0.080545 -0.058547 -0.005123 -0.034232 -0.005946 -0.033739 0.002114 0.023216 -0.006088 0.020999 0.006481 0.006575 -0.057458 -0.018266 0.016855 -0.007116 -0.026934 0.010184 0.033331 -0.030350 0.023084 0.000764 -0.014927 0.048504 -0.001181 -0.009835 0.006222 0.006353 -0.000912 0.034971 0.005975 0.011810 -0.086836 -0.238797 -0.102256 0.015798 0.293168 -0.124845 0.209070 -0.004141 0.295903 0.007046 0.018373 0.001044 -0.008274 -0.013986 -0.010414 0.010533 -0.047437 -0.013761 -0.431967 -0.063373 -0.037355 0.242052 -0.350064 -0.172824 0.196061 0.309928 0.171632 -0.026433 0.020065 0.045406 -0.013456 -0.031062 0.025215 0.007459 0.007582 0.035680 -0.012795 -0.030829 -0.012156 -0.013115 -0.069370 0.036561 0.003640 0.019885 0.000341 0.030367 0.001832 0.043732 -0.026226 0.010904 -0.018403 -0.010099 -0.058449 -0.029827 0.025934 0.039761 -0.013294 -0.041836 0.026409 -0.038909 -0.058723 0.022229 0.041886 0.088771 -0.115796 -0.089641 -0.009076 -0.035424 -0.004453 -0.019609 -0.006309 0.012072 0.071872 -0.085272 -0.078262 -0.003729 -0.033965 0.024531 0.076700 -0.101515 -0.059252 0.033281 -0.079711 -0.005593 -0.095955 0.028904 0.109848 -0.097735 0.052826 0.120591 0.007689 0.011450 -0.009211 0.021717 -0.013600 0.028367 0.026832 -0.030451 0.023068 0.095059 -0.015494 0.035215 -0.032806 0.047372 -0.133563 -0.188271 0.018208 -0.181051 0.066386 0.104116 -0.246373 -0.010373 -0.064127 -0.022276 -0.068685 -0.133458 -0.057943 0.035866 -0.039408 -0.096902 -0.037075 -0.068360 0.046531 0.006192 0.035402 0.012847 -0.027709 -0.013029 -0.003264 0.129551 0.101029 0.087798 0.434426 0.097726 0.216657 0.031030 0.386109 0.086314 0.042489 -0.095030 0.018459 -0.009378 -0.016007 -0.029527 -0.025073 0.005133 -0.021982 -0.045414 -0.015358 -0.020024 -0.047385 0.017207 0.010601 -0.021033 0.019899 -0.027235 -0.009732 -0.057887 0.001682 -0.100942 0.019409 -0.023601 -0.009923 -0.043777 0.013559 -0.068335 0.059604 0.032545 -0.002784 -0.085456 0.005223 0.010501 -0.062162 0.025577 -0.151071 0.097940 0.169651 0.062310 -0.113095 -0.025254 -0.149949 0.062527 0.157425 0.001560 -0.039282 0.018893 0.144529 -0.157433 -0.123896 -0.015644 -0.023835 0.050841 0.040340 -0.069853 -0.005946 -0.025382 -0.029928 0.067975 -0.146426 0.073741 0.170351 -0.125710 0.080702 0.162168 0.019856 -0.012467 -0.038345 -0.026946 0.038450 -0.016722 -0.038988 -0.011211 0.000849 -0.103789 -0.095264 -0.007923 -0.005077 0.001622 0.140347 0.099525 0.098283 0.209553 -0.092488 -0.078888 0.250244 0.024531 0.140408 0.035776 0.117213 0.315249 0.118637 -0.050309 0.068143 0.174680 0.066771 0.151527 -0.141741 -0.017480 0.016039 -0.009662 -0.015015 0.021516 -0.010288 -0.109770 -0.066504 -0.067426 -0.171091 -0.055478 -0.172918 -0.127280 -0.174893 0.002187 -0.116291 -0.060533 -0.084769 0.036252 -0.014531 0.009634 0.058789 -0.031062 0.006324 0.068386 -0.023281 0.001889 0.041670 -0.016061 -0.006639 0.075257 -0.048976 0.005593 0.019803 0.026483 -0.005582 0.110698 -0.051461 0.002969 -0.014423 0.048927 -0.002709 0.046728 -0.037765 -0.019587 0.008373 0.045065 -0.005308 -0.071597 0.095315 -0.001116 -0.179269 0.125719 0.210436 -0.021570 -0.040994 0.081528 -0.211218 0.120006 0.231024 -0.012046 -0.029286 0.047302 0.096844 -0.114539 -0.057395 -0.010279 0.012813 0.002517 -0.025336 0.024726 0.017507 -0.018433 0.022865 0.009900 0.004900 0.004016 -0.011455 0.005122 0.000127 -0.012327 -0.003561 -0.005168 -0.000491 -0.012585 0.016578 0.017089 -0.021129 -0.016644 0.022223 -0.012818 -0.022576 0.024328 -0.039941 0.010446 -0.017471 -0.095714 0.011368 -0.029678 -0.011651 0.027592 -0.050177 0.002008 0.068332 0.009250 -0.234851 -0.306468 -0.171967 0.009394 0.508654 -0.247965 0.253857 0.054090 0.444116 0.001829 -0.006394 -0.000236 -0.002773 0.002751 0.005828 -0.010264 -0.010318 0.009120 0.204804 0.000989 -0.003944 -0.124786 0.120118 0.096277 -0.103034 -0.195420 -0.080133 0.037993 -0.023165 -0.026102 0.068258 -0.026957 -0.018081 0.059912 -0.047812 -0.028511 0.028426 0.004429 0.007913 0.091357 -0.026732 -0.025782 0.021237 -0.018238 -0.002125 0.082777 -0.072113 -0.035423 -0.028784 0.040091 0.020818 0.022163 0.019132 0.015685 0.006383 -0.027495 0.006114 -0.099850 0.095036 0.043812 0.013349 -0.006606 -0.018981 -0.024600 0.029855 0.015427 0.016528 -0.003692 -0.021694 -0.014029 0.015649 0.006612 -0.039372 0.036061 0.030520 -0.023420 0.020824 0.009852 -0.025432 0.019469 0.011858 -0.004625 0.004658 -0.009711 0.013281 -0.011068 -0.028076 -0.001418 -0.000047 -0.013863 -0.002401 -0.003898 0.001724 -0.038324 -0.008516 0.061670 -0.023717 -0.031473 0.045276 0.044453 -0.010801 0.057549 -0.081496 0.037942 -0.101171 -0.227104 0.018373 -0.141534 0.005371 0.104714 -0.206174 -0.014254 0.115006 0.043190 0.084376 0.416146 0.178450 -0.067012 -0.073560 0.217422 -0.022408 0.131650 -0.279797 0.017678 -0.000022 0.004090 -0.015170 -0.004594 0.009994 0.093836 -0.024280 0.077843 -0.157419 -0.028533 0.025126 0.298653 -0.214174 -0.097364 0.246892 0.148939 0.289075 0.012043 -0.003650 -0.040491 0.065876 -0.025119 -0.038225 0.049971 -0.065240 -0.047531 0.047591 -0.014909 -0.011606 0.078143 -0.013479 -0.046207 -0.003024 -0.023998 -0.013584 0.081300 -0.115510 -0.065762 -0.050245 0.037597 0.014663 0.068809 -0.011835 -0.003145 -0.023210 -0.032750 -0.003402 -0.134182 0.101466 0.049064 0.002563 -0.003210 -0.016962 -0.000071 0.000977 -0.015594 0.028346 -0.020654 -0.041299 -0.034217 0.031553 0.021311 -0.038606 0.030741 0.024816 -0.274173 0.192011 0.171695 -0.176061 0.079277 0.055348 0.006666 -0.072504 -0.133227 0.000209 -0.074758 -0.132376 -0.171896 0.092714 0.038330 0.045962 -0.011806 -0.001316 0.009100 -0.012066 -0.028584 0.017428 -0.012258 -0.029350 0.003132 -0.035566 -0.030689 0.032632 0.001974 0.016751 0.066052 0.019454 0.032539 -0.003927 0.005484 0.050455 0.008445 -0.014905 -0.027722 0.013401 -0.002839 -0.022254 0.014435 -0.039783 -0.022169 -0.014460 -0.014894 -0.046499 0.062333 -0.008967 0.003910 -0.035429 -0.008206 0.026687 -0.025907 0.061914 -0.007566 0.025463 0.053606 0.073265 -0.074393 0.142432 0.016587 -0.061679 0.058930 -0.074780 -0.014097 -0.000012 0.020415 -0.010479 -0.026884 0.012171 -0.017563 0.003263 0.022625 -0.037188 -0.009838 0.000749 0.003309 -0.058618 0.017952 0.009218 -0.020138 0.002797 -0.035231 0.034279 0.033140 -0.017657 -0.017896 -0.005745 -0.056041 -0.003879 -0.000804 0.033099 -0.021677 -0.006757 -0.017707 -0.016578 -0.016350 -0.223813 0.131961 0.068748 0.078086 -0.138701 -0.219638 0.071976 -0.151923 -0.211877 -0.392268 0.298543 0.297601 -0.236179 0.123456 0.105855 -0.024465 0.010026 0.016331 -0.007165 -0.007032 -0.004267 0.007320 -0.021717 -0.021413 -0.009317 -0.010379 -0.003887 -0.033075 0.017628 0.021528 0.016801 -0.016243 -0.002956 -0.006597 0.118789 0.110307 -0.005172 0.090908 0.075099 0.057983 0.063641 0.090589 -0.037506 0.050189 -0.025500 -0.133742 0.033132 -0.054897 0.038961 0.069340 -0.103758 -0.086179 -0.018832 0.030984 -0.200787 -0.175721 -0.047400 0.012726 0.031959 -0.126796 -0.151059 -0.027902 0.188710 0.001092 -0.010766 0.006020 0.000159 -0.000859 0.010085 0.004107 -0.181178 0.006428 -0.105411 -0.142527 -0.321897 0.066882 -0.442488 0.048751 0.045515 -0.254405 0.118624 0.043550 -0.020224 -0.055154 -0.063136 0.125751 -0.034847 -0.064539 0.063006 -0.041836 0.017649 0.072201 -0.004934 -0.113742 0.223809 -0.045335 -0.070330 0.063390 -0.008021 -0.089134 0.032718 -0.066284 0.119611 -0.041919 -0.013425 0.030186 0.089356 0.010078 -0.139178 0.078701 0.016191 0.262774 -0.159520 -0.006830 -0.051126 0.032828 0.036808 0.013286 -0.027356 -0.030120 -0.018963 -0.009783 0.001850 -0.038590 0.020467 0.031768 -0.003818 -0.011436 -0.009421 0.002144 -0.002867 -0.008435 -0.003377 0.001848 -0.001600 0.000728 -0.001917 -0.009117 0.009918 -0.010921 -0.015265 0.002485 -0.000554 -0.007227 -0.000729 -0.020822 0.000243 -0.028036 0.035961 -0.123445 -0.122122 0.025919 -0.064715 -0.204543 -0.001518 -0.081587 -0.155458 0.167482 0.026377 -0.142324 0.161643 0.029401 -0.221459 0.227388 0.065176 0.087441 -0.031193 0.133965 0.382573 -0.151989 0.123987 -0.086957 0.034627 0.329219 0.108734 -0.038695 0.301726 -0.009681 -0.013236 0.007177 0.010278 -0.004081 0.007573 0.116182 0.065435 -0.121688 0.186588 0.066252 -0.092803 0.184482 0.144958 -0.242174 0.167540 0.010908 -0.001310 0.041351 -0.043401 0.028976 -0.032508 0.013340 0.044137 0.013557 0.027638 0.035097 -0.011145 0.005819 0.016797 -0.046256 0.013175 0.049024 0.000304 0.049365 0.014128 0.014609 0.063741 0.056917 0.053747 -0.008448 -0.009347 -0.031448 -0.008182 0.001377 -0.026503 0.089359 0.015728 0.099934 -0.042078 -0.038365 0.001330 0.000937 -0.006026 0.002791 -0.002941 -0.013810 0.011709 -0.015643 -0.018868 0.000317 -0.002336 -0.006237 -0.001359 -0.000470 -0.004467 -0.003185 -0.000641 -0.002369 -0.006019 0.001753 -0.000618 0.001174 -0.007237 -0.009413 0.002550 -0.006973 -0.006579 0.000496 -0.003545 -0.006169 -0.004813 0.001792 0.002418 0.108830 -0.126188 -0.008294 0.013773 -0.073356 0.081098 -0.023484 -0.092586 0.073172 -0.061230 0.098425 0.003411 -0.245733 0.085032 -0.044219 0.021660 0.152025 -0.094652 0.151807 0.033217 -0.099642 0.026651 0.178743 -0.059802 0.140844 0.094850 -0.120170 0.317357 0.044866 -0.230904 -0.035598 -0.020134 0.004685 0.017159 0.007591 0.002957 -0.093798 0.030752 0.042518 -0.225291 0.004130 0.199536 -0.201357 0.010330 0.184528 -0.173905 0.225873 -0.191540 0.081315 -0.077491 -0.014610 -0.098708 0.075130 0.005754 0.046470 -0.042303 -0.015389 0.027572 -0.014566 -0.001265 -0.212192 0.190443 0.009847 -0.095288 0.075288 0.019219 0.086196 -0.077215 -0.021335 0.061198 -0.047348 -0.009097 0.051866 -0.025423 -0.001129 -0.220759 0.174296 0.046754 0.131090 -0.103002 -0.018195 -0.002248 -0.002069 -0.007240 0.005149 -0.010650 -0.014162 0.002614 -0.003455 -0.005024 -0.002898 -0.002045 -0.002654 -0.007273 0.002095 -0.000273 0.004948 -0.002746 -0.002025 0.004800 -0.002894 -0.001267 0.004933 -0.004561 -0.002924 0.008508 -0.005567 -0.002684 0.008809 -0.005609 -0.005686 -0.008309 -0.004795 0.003130 0.044286 -0.037258 0.001411 -0.004347 -0.014023 0.041740 -0.026029 -0.023407 0.037174 -0.045172 0.068474 0.005302 -0.132980 0.062304 -0.017219 -0.005922 0.095084 -0.041598 0.063650 0.033975 -0.039708 0.026189 0.109968 -0.014439 0.054833 0.038494 -0.031299 0.127447 0.040272 -0.122903 -0.016459 -0.022261 0.004822 0.010065 0.003500 0.012451 -0.048403 -0.027770 -0.003122 -0.201924 -0.035937 0.004918 -0.053535 -0.112281 0.043869 -0.049398 0.105048 -0.062684 0.077882 -0.030711 -0.030127 0.179293 -0.105734 -0.033221 -0.157896 0.150361 0.010843 -0.120916 0.128324 0.020118 0.332482 -0.235007 -0.049863 0.095498 -0.064796 -0.011230 -0.386860 0.313654 0.023073 0.044631 -0.020010 -0.000356 -0.306573 0.281156 0.064557 0.191158 -0.153441 -0.029042 0.085852 -0.052663 -0.002525 0.007796 -0.004297 -0.003960 0.003900 -0.001224 -0.007458 -0.008000 0.000377 0.009239 0.005370 -0.004201 -0.002243 0.008079 -0.003991 -0.002354 0.009974 -0.010826 -0.005392 0.017387 -0.010920 -0.012750 -0.003705 -0.004983 -0.000274 0.017142 -0.015341 -0.011137 -0.004226 0.004330 0.007120 -0.006439 -0.029231 -0.004617 0.092794 0.023593 0.045839 0.089874 0.205443 0.042028 0.095467 0.206602 0.045691 0.037354 0.341874 0.067503 0.024812 0.232235 0.012553 0.030318 0.411329 0.050808 0.038334 -0.051752 -0.052619 -0.038379 -0.077127 -0.072586 0.145148 -0.143635 -0.141534 -0.089559 -0.055882 -0.064492 -0.047991 -0.075464 -0.017148 0.020617 0.026355 0.012613 -0.021344 -0.008738 0.025880 -0.048605 -0.004189 -0.024381 -0.093477 -0.077325 0.146102 -0.078163 -0.008067 -0.082031 -0.147897 0.161785 0.021048 -0.003013 -0.007677 -0.019628 -0.006863 -0.016685 0.008419 0.065989 -0.069124 -0.033537 0.058042 -0.103986 -0.012571 0.053913 -0.084919 -0.002462 0.090232 -0.132878 -0.024096 -0.139230 0.047708 0.016190 0.224394 -0.157077 -0.042809 0.206021 -0.187540 -0.040551 -0.240520 0.126803 0.042964 -0.011471 0.010651 0.014148 0.017670 -0.026278 -0.020641 0.022499 -0.013887 -0.013586 0.011332 -0.012570 -0.007035 0.038545 -0.028215 -0.032453 0.013458 -0.002987 -0.003144 0.011622 -0.005817 0.007725 -0.005437 0.018616 0.031229 0.011376 0.001972 0.000778 0.014505 0.001333 0.010552 -0.014526 0.002600 -0.005889 0.097431 0.141885 -0.016161 0.003071 -0.154379 0.152824 -0.050325 -0.300276 0.147348 -0.071536 -0.035987 -0.013288 -0.391560 0.140299 -0.001928 0.117019 -0.093741 -0.172675 0.083466 -0.059743 -0.024909 0.183803 -0.142156 -0.046578 0.120087 -0.165557 -0.010277 -0.101022 -0.068276 0.046456 0.283939 0.078944 0.014373 -0.099379 -0.052917 0.051187 -0.019428 0.013204 -0.115456 -0.136798 0.034627 -0.302483 -0.095668 -0.189224 0.069910 -0.081839 0.011780 -0.229469 -0.117757 0.046202 0.019180 -0.011898 0.022698 0.034125 -0.021911 0.014149 0.004068 0.027578 -0.006143 -0.002604 0.083231 -0.050332 0.028280 0.026434 -0.021654 -0.033445 0.088325 -0.045161 0.010710 -0.020491 0.053031 -0.003517 0.110856 -0.103950 -0.041815 0.117145 -0.107098 -0.050050 -0.012502 0.044764 0.007984 0.023383 -0.001663 0.018058 -0.009957 0.021535 0.039294 0.058785 -0.039858 -0.045515 0.000986 0.010331 0.010656 0.013181 -0.001731 0.012672 0.030583 -0.013243 -0.028975 0.003915 0.008533 0.018704 0.012191 0.015554 0.008753 0.011090 0.005843 -0.004940 0.015191 0.006415 0.009128 -0.022587 -0.024566 -0.006974 -0.031249 -0.133542 0.023436 -0.007014 0.190243 -0.107715 0.005175 0.244605 -0.105828 0.045537 0.103534 0.044333 0.403785 0.207684 0.176259 -0.137978 -0.118311 0.294133 -0.010220 0.030758 -0.006821 -0.127482 0.129370 0.018063 -0.033765 0.131955 -0.033865 0.173709 0.040265 -0.093399 0.305313 0.228798 0.046698 -0.109012 -0.092665 -0.006801 -0.008698 -0.022776 0.121271 0.064890 -0.046312 0.310139 0.007364 0.141660 0.029191 0.014701 0.012486 0.147020 0.027619 -0.075877 -0.021503 0.008347 0.008973 0.007386 0.001554 -0.015494 -0.042197 -0.017319 0.037443 0.014326 0.023551 0.056091 -0.007585 -0.035716 0.016078 -0.027265 -0.014651 0.031648 -0.020851 0.056937 -0.006199 -0.007107 -0.077288 0.061722 0.011466 -0.117078 0.038964 0.000455 0.086417 -0.032488 0.008453 0.018420 0.008555 0.022481 0.020388 0.008485 -0.001879 0.044489 -0.020779 -0.035869 0.016113 0.007743 -0.013350 0.012177 0.006958 0.016372 0.046872 -0.021097 -0.086842 -0.119796 0.108183 0.094359 0.105965 -0.095201 -0.163839 -0.065783 0.050178 0.044289 0.025088 -0.009921 -0.043691 0.021724 -0.031014 0.019226 0.056407 0.016226 0.005966 -0.064833 0.057581 0.103097 -0.114916 0.057684 0.089999 -0.097676 -0.093466 0.024188 -0.237992 -0.096456 -0.010243 0.021697 -0.077453 -0.094150 0.066159 -0.023882 -0.017886 0.094601 -0.035112 -0.019181 0.068402 -0.048165 -0.004942 0.035526 -0.025418 -0.008679 -0.229420 0.449872 0.098022 0.043783 -0.068332 -0.248907 0.000595 0.001729 -0.015712 -0.039660 0.004250 -0.055144 -0.056733 -0.052396 0.080081 -0.046853 0.013386 -0.105076 -0.048299 0.061546 0.001153 -0.005428 0.007102 -0.016966 -0.024193 0.027623 0.004559 0.035309 -0.019928 -0.008626 0.026724 -0.039985 -0.016799 0.037610 -0.034775 0.004426 -0.001454 -0.018429 -0.013721 -0.051251 0.029619 0.012486 0.119034 -0.060515 -0.009728 0.120880 -0.103122 -0.013471 -0.079979 0.052326 0.019419 -0.023130 0.027438 -0.020173 0.149209 -0.128245 -0.235159 -0.181535 0.170605 0.167882 0.077592 -0.045084 -0.120116 -0.170297 0.161595 0.154563 0.059086 -0.079748 -0.059186 0.040175 -0.025662 -0.029229 -0.102757 0.090701 0.095715 0.134436 -0.148759 -0.151831 -0.156351 0.130492 0.152219 0.011106 -0.000183 0.010093 0.026812 -0.041342 -0.002957 -0.093188 0.169443 0.059524 -0.135903 0.303724 0.046365 -0.092441 -0.149713 0.014558 -0.141335 -0.357359 -0.097953 0.008160 -0.028765 -0.122442 0.062920 -0.014363 -0.017516 0.082869 0.004689 -0.007577 0.028560 0.015932 0.013327 0.120033 -0.012796 -0.024663 0.005273 -0.001775 -0.087521 -0.016697 0.040568 -0.085382 0.004299 0.007317 0.010579 -0.022575 -0.004301 0.082463 -0.017692 0.024872 0.030402 -0.015814 0.064115 -0.051808 -0.015366 0.010062 0.006191 0.002577 0.009245 0.007165 -0.018677 0.001804 0.006930 0.012275 0.006265 -0.009970 0.022705 -0.014216 0.008482 0.001765 -0.017923 -0.013254 0.014861 -0.014663 0.009089 -0.013217 0.008310 -0.003575 0.040566 -0.018816 -0.017902 0.039243 -0.043606 -0.022499 -0.006189 0.000154 0.014699 -0.242295 0.206545 0.242733 -0.175188 0.156520 0.185246 0.175367 -0.193710 -0.198913 0.096762 -0.116730 -0.098613 0.053398 -0.034737 -0.038777 -0.126390 0.108879 0.131053 0.140420 -0.119289 -0.166291 -0.136990 0.122383 0.138665 0.071967 -0.042181 -0.061356 0.025024 -0.024443 -0.052925 0.000822 -0.020200 0.031588 -0.010587 0.045511 0.006087 0.073670 -0.165975 -0.042977 0.105409 -0.306613 -0.031158 0.067011 0.113352 -0.009095 0.058069 0.244474 0.054592 -0.006715 0.089479 0.068713 -0.037355 0.008486 0.008582 -0.055024 -0.009046 -0.000645 -0.003165 -0.023822 -0.020133 -0.097777 0.006809 0.015793 -0.066146 0.188555 -0.101021 -0.013987 0.037168 -0.232737 -0.006494 -0.001866 -0.005244 -0.011109 0.007739 -0.072096 0.008810 -0.041135 -0.006968 0.007225 -0.032869 0.032156 -0.002330 -0.025373 -0.005755 0.008129 -0.008717 0.008614 0.006340 -0.001360 -0.014745 -0.007877 0.007365 0.016677 0.004443 0.003281 0.006272 -0.005040 0.011866 -0.009058 0.006405 0.013529 -0.006705 0.027648 0.009249 0.001658 -0.040072 0.013310 0.010575 -0.037217 0.012262 0.004043 0.032029 0.006153 -0.001625 0.021870 -0.026014 -0.066545 -0.193612 0.181333 0.195151 0.058321 -0.027278 -0.048202 -0.178624 0.158338 0.185704 0.273643 -0.247180 -0.313946 0.065799 -0.061474 -0.078894 -0.028898 0.033343 0.039395 -0.012006 0.016384 0.004690 0.052835 -0.051607 -0.057338 -0.068086 0.074815 0.074512 -0.005356 -0.000900 -0.001672 -0.010767 0.027604 -0.000470 0.051753 -0.095963 -0.019831 0.068701 -0.178950 -0.013729 0.045337 0.060551 -0.012535 0.052062 0.196195 0.054913 0.019406 -0.036696 0.045833 -0.031328 0.008236 0.007000 -0.026369 -0.002820 0.003587 -0.012434 -0.021664 -0.002295 -0.074735 0.006942 0.007128 0.007783 0.039823 0.041676 -0.000449 -0.024429 0.016880 -0.005195 -0.005823 -0.024226 -0.029039 0.000970 -0.084141 0.015969 -0.049639 -0.029881 0.012686 -0.022778 0.014406 0.026688 0.054908 -0.109875 -0.121485 -0.118332 -0.226948 0.127218 0.169370 -0.131854 -0.126514 -0.190586 0.152141 -0.111359 0.008394 -0.266392 0.133058 0.128948 0.245519 0.002400 0.062583 -0.238103 -0.011590 -0.055432 0.109579 -0.080143 -0.036776 0.269156 0.042088 0.079506 0.294625 -0.059031 0.030021 -0.238868 -0.108767 0.110477 0.119272 -0.015091 0.021245 0.004811 0.095686 -0.084733 -0.098311 0.093754 -0.084569 -0.108406 -0.044482 0.060967 0.071484 0.120972 -0.112406 -0.143229 -0.078299 0.079919 0.097225 0.010783 -0.000495 -0.028032 0.068469 -0.070889 -0.077357 -0.112111 0.120518 0.120194 -0.006158 0.000123 0.005534 -0.026780 0.041400 0.000652 0.105935 -0.206611 -0.075305 0.158209 -0.353831 -0.059899 0.103220 0.136287 -0.027398 0.138924 0.329569 0.075716 0.004556 0.036801 0.100499 -0.061591 0.013613 0.015911 -0.090598 0.000001 0.006761 -0.025012 -0.014472 -0.018996 -0.116623 0.012664 0.020084 -0.069276 0.024586 0.032078 0.020565 -0.009671 -0.002770 -0.006552 0.001029 -0.002681 0.015416 0.010583 -0.055927 0.020835 -0.012661 -0.031226 0.016539 -0.047249 0.059120 -0.022477 -0.064961 0.034252 0.058304 0.027446 0.110573 -0.042756 -0.070566 0.023970 0.036498 0.077276 -0.030029 0.046457 0.014481 0.116325 -0.061522 -0.033450 -0.114785 0.012210 0.001657 0.085854 0.046421 0.039282 -0.039069 -0.040525 0.023618 -0.089875 -0.081361 -0.014714 -0.111063 0.062433 0.008387 0.092713 -0.184781 0.183956 0.199366 0.024551 -0.009274 -0.051917 0.089912 -0.088834 -0.099712 0.184008 -0.165810 -0.210256 -0.126307 0.143970 0.171254 -0.003835 0.004411 0.012225 -0.016810 0.009915 0.014074 0.024844 -0.028800 -0.027717 -0.039643 0.027741 0.035092 0.010078 -0.023183 -0.012559 0.011360 0.004765 0.010135 0.007939 -0.016629 0.008034 -0.020268 0.023809 -0.030315 -0.014615 0.078422 -0.030834 -0.005181 -0.011222 0.005405 0.009877 -0.146149 -0.055997 -0.052389 0.154008 -0.007637 0.035336 -0.008864 -0.017950 0.010503 0.025722 -0.007388 0.023168 0.017213 -0.014934 0.066344 -0.005100 -0.040328 -0.021600 -0.075643 -0.081597 0.000412 0.049825 -0.039052 -0.000858 -0.019749 0.037740 -0.021604 -0.024931 0.080852 -0.000546 0.012573 0.025457 0.004571 0.030884 0.026750 -0.259029 -0.228909 -0.066575 -0.072485 -0.071178 0.154496 -0.052221 0.093428 -0.263053 -0.004689 -0.097653 0.245100 0.122647 0.139796 0.031916 0.054036 0.028649 -0.160895 0.150909 0.164556 -0.143488 0.163942 0.264604 0.068942 -0.063254 -0.328331 0.073593 -0.043297 -0.325627 -0.036581 0.163895 0.274992 -0.017011 0.023712 -0.036117 -0.029647 0.042845 -0.050748 -0.037885 -0.049318 0.045343 0.050126 0.014920 -0.013701 -0.008596 -0.035679 0.017379 0.022441 -0.054736 0.050308 0.050642 0.096964 -0.073083 -0.133877 -0.111119 0.079912 0.077119 0.091903 -0.091409 -0.100114 -0.004631 0.008374 -0.015205 0.008121 0.012332 -0.050419 0.010087 -0.011793 0.005605 -0.026926 0.034386 0.012944 -0.032786 -0.000971 0.010369 -0.031311 -0.033179 -0.013198 0.026196 0.183336 0.103674 -0.008864 -0.299486 0.057161 0.023048 -0.007270 -0.007952 0.009711 0.009494 -0.003211 0.020377 0.001915 -0.008496 0.040058 -0.005514 -0.020943 -0.208089 0.132292 0.428696 0.122275 -0.205314 0.279852 -0.000427 -0.008544 0.021838 -0.004629 -0.008529 0.021459 -0.014780 -0.005772 0.038891 -0.010084 -0.014962 0.007296 -0.055853 -0.046556 -0.002935 -0.019819 0.001430 0.061032 -0.043588 0.020542 -0.042264 0.033243 -0.023801 0.039561 0.002488 0.051291 0.034525 0.016931 -0.025262 -0.062561 0.032612 0.029987 -0.008790 0.011916 0.082426 0.012073 0.041486 -0.109519 -0.014751 0.043421 -0.135424 -0.047228 -0.003145 0.091806 0.032047 -0.007561 -0.004074 -0.065738 -0.177181 0.148201 0.141440 0.164976 -0.143636 -0.169410 -0.085145 0.062696 0.083967 0.198911 -0.161130 -0.235915 -0.000014 0.001832 0.000841 0.000613 0.002051 -0.003015 -0.003450 -0.001952 -0.001492 -0.003222 0.001356 0.003194 -0.000690 -0.001826 -0.000577 0.000673 0.000137 -0.000534 0.001576 -0.003578 -0.001267 -0.003714 0.001967 -0.006778 -0.004127 -0.001023 -0.007025 -0.001605 -0.002496 0.003884 -0.000522 -0.036347 -0.012121 -0.014388 0.044010 -0.000205 0.000551 -0.000409 -0.001632 0.008440 -0.005359 -0.002462 -0.001331 -0.001731 0.001754 0.004178 0.000066 -0.010039 -0.016016 0.001953 0.008723 0.006587 -0.003296 0.004655 0.002138 0.005451 0.009032 0.021044 0.004751 0.018873 -0.005390 -0.000300 0.019018 -0.004671 -0.005238 0.000964 -0.063117 0.052170 -0.000730 0.053166 -0.038772 -0.007820 0.044005 -0.033653 -0.019879 -0.092830 0.068818 0.018182 0.337854 -0.281278 -0.033275 -0.093037 0.078238 0.022834 0.356042 -0.313497 -0.068614 0.023332 -0.018108 0.001708 0.199482 -0.139004 -0.029749 0.195000 -0.177715 -0.033642 0.486620 -0.383394 -0.097528 0.000340 -0.005246 -0.010396 0.007914 -0.015894 -0.006670 0.026182 -0.004596 -0.016168 0.000948 -0.000636 -0.000217 0.005737 -0.001099 -0.006658 0.001236 -0.000316 -0.000656 0.003373 0.000675 -0.005020 -0.005320 0.002081 0.002889 -0.003307 0.003076 0.000164 0.000675 -0.002221 -0.000170 -0.000545 -0.001583 -0.005726 0.007227 -0.007409 -0.002208 0.025238 0.024051 0.061684 -0.003187 0.117764 0.053053 0.031566 0.005527 0.049825 -0.114408 -0.215045 -0.091206 0.102664 0.268465 -0.104703 -0.020809 0.001119 0.007239 0.005337 -0.024946 0.001840 -0.022517 -0.027455 0.024284 -0.067978 -0.002166 0.029389 -0.007406 0.023953 0.024498 0.003254 -0.011809 0.007219 0.007658 0.016855 -0.046474 -0.008121 0.016878 -0.054091 0.001922 0.008066 -0.038093 -0.002530 0.027013 -0.071733 -0.122641 0.080464 0.015078 0.089493 -0.083467 0.016287 0.086615 -0.087477 -0.029805 -0.051389 0.012550 0.026954 -0.080626 0.064424 0.028829 -0.047387 0.027338 -0.017873 -0.049918 0.069017 0.011103 0.118976 -0.067468 -0.020833 -0.477643 0.278845 0.072217 -0.442414 0.320919 0.072915 -0.194996 0.180675 0.035411 0.010060 -0.010048 -0.008850 0.014389 -0.019164 -0.012430 0.039903 -0.030125 -0.040363 -0.004868 0.007612 0.005373 0.001422 0.001688 -0.003814 -0.006225 0.005801 0.008024 -0.008592 0.002663 0.004757 0.000163 -0.006437 -0.005067 0.013786 -0.013046 -0.004163 0.006149 -0.001669 -0.006517 0.004362 0.000043 0.006747 0.005283 0.003313 0.002253 -0.021270 0.055926 0.017056 0.013425 -0.083731 0.031695 -0.050559 0.003594 -0.094771 0.078218 0.563528 0.202208 0.028400 -0.708556 0.072710 0.030744 -0.010175 -0.015216 0.050551 -0.016693 -0.015615 0.025948 -0.015552 -0.004599 0.024888 -0.011408 -0.005660 -0.020619 -0.038858 -0.029054 0.001635 0.018242 -0.011386 -0.002842 -0.000345 0.006359 -0.007525 0.000052 -0.000030 -0.017951 -0.007205 0.027997 -0.007331 -0.001763 -0.002588 -0.050326 0.040297 0.006213 0.024679 -0.023530 0.005726 0.023276 -0.023205 -0.010998 -0.014823 0.003075 0.008051 -0.004346 -0.004818 0.009642 -0.014026 0.007726 -0.005048 0.009576 -0.007211 -0.007009 0.032139 -0.018089 -0.005015 -0.118458 0.065495 0.017603 -0.108017 0.072338 0.017655 -0.050196 0.047102 0.009120 -0.026178 0.024228 0.016969 -0.000081 -0.004132 -0.010579 -0.104823 0.094605 0.115545 0.040984 -0.048130 -0.041548 0.024429 -0.024143 -0.026791 -0.018158 0.004762 -0.000093 -0.009992 -0.008175 0.011091 0.005809 -0.016842 -0.007616 0.078570 -0.063067 -0.045701 0.033904 0.002825 -0.031933 -0.002775 0.001439 -0.002721 -0.000504 -0.016283 -0.001315 0.011077 -0.003383 0.015318 -0.001405 0.050367 0.010665 0.020624 0.001116 0.015945 -0.038658 -0.048454 -0.023871 0.030866 0.115212 -0.030977 -0.022875 0.005121 0.010135 -0.022644 0.009493 0.012552 -0.034344 0.014705 0.018839 -0.008233 0.005631 0.009274 0.016456 0.000069 0.005837 -0.002009 -0.006734 0.015086 0.002186 0.001332 -0.022416 0.014183 -0.001054 0.000864 -0.000561 0.029314 -0.031997 0.003083 0.032765 -0.037360 0.005273 -0.003750 -0.000579 -0.005930 0.001367 0.003980 0.006764 -0.005342 -0.004858 -0.004526 -0.000073 0.004396 0.021377 -0.013976 -0.000490 -0.000238 0.002275 -0.001242 -0.031508 0.011567 -0.009508 -0.002207 0.006709 0.000947 0.032599 -0.032580 -0.005665 0.007152 -0.007077 -0.001841 0.033388 -0.020591 -0.010868 -0.177529 0.199279 0.201286 -0.132888 0.128038 0.110402 -0.531375 0.449978 0.547310 -0.039571 -0.000688 0.025751 -0.003511 0.010790 0.034163 -0.002410 -0.005049 -0.003877 0.001727 -0.008876 0.006210 0.011702 0.000682 -0.001833 0.011139 -0.006621 -0.015427 0.003474 -0.001674 -0.008441 0.000266 0.003004 -0.001466 0.006981 0.144917 0.015669 -0.065044 -0.074967 -0.158983 -0.075784 0.013148 -0.172623 -0.070175 -0.045297 -0.012896 0.148818 -0.104241 0.010527 -0.435801 0.302364 0.207852 0.148379 -0.022284 -0.066901 0.169667 -0.106906 -0.103573 0.255462 -0.133301 -0.139179 -0.031236 -0.030471 -0.033804 0.000177 -0.005281 0.004529 0.002445 -0.003452 0.010556 -0.018993 -0.048870 0.185558 0.001093 -0.027866 0.023025 -0.020580 -0.161498 0.244494 -0.014498 -0.171623 0.259205 -0.060340 0.045142 0.007073 0.022957 -0.004942 -0.021697 0.014953 -0.003052 0.026968 0.005712 0.007497 -0.016483 -0.024551 0.018048 -0.013023 0.008439 0.006973 0.020615 0.034983 -0.033195 0.016285 0.022071 -0.029176 -0.007302 -0.116209 0.120468 0.020250 -0.066985 0.104322 0.028772 -0.123469 0.086916 0.015806 -0.040660 0.044325 0.058500 -0.044324 0.055191 0.054922 -0.118892 0.093320 0.105827 -0.034897 0.034267 0.029904 -0.035322 0.020258 0.040393 -0.013747 0.039650 0.081188 -0.034351 0.070133 0.036449 -0.013908 0.026016 0.007134 0.004643 -0.020701 -0.033690 -0.026450 -0.038724 0.017727 -0.000576 0.000227 -0.002688 -0.000301 0.005114 0.000107 -0.000338 -0.005977 -0.007858 -0.001588 -0.023626 -0.007589 0.000183 -0.003025 0.010468 -0.001055 -0.072287 -0.022103 -0.010177 0.061828 -0.002711 0.002185 0.000674 -0.000936 0.002414 -0.002782 -0.002463 0.006260 -0.003802 -0.003780 -0.003823 0.000510 -0.000018 0.010741 0.000771 0.004082 -0.002338 -0.002164 0.001390 -0.000583 -0.002481 0.006344 0.003775 -0.001134 -0.003305 0.000007 -0.005740 0.007468 0.000225 -0.008122 0.010887 0.001247 -0.004918 -0.000937 -0.003063 0.003842 -0.003565 0.002464 -0.000407 0.004611 0.001882 0.003440 -0.003458 0.015393 -0.010924 -0.005507 0.004933 -0.000011 0.004814 -0.015082 0.011701 0.005438 -0.000929 -0.000354 -0.000464 0.016839 -0.001316 -0.002153 -0.003859 0.014748 0.005009 -0.004834 0.002992 -0.000572 0.025520 -0.093828 -0.061027 0.201944 -0.202278 -0.166740 -0.067355 0.104551 0.068632 0.437839 -0.354203 -0.412762 0.297628 -0.295227 -0.400527 -0.218119 0.003320 -0.177744 -0.091025 -0.156686 0.110312 0.025070 -0.032353 0.103798 0.124488 0.008832 0.121794 0.097231 0.233662 -0.083390 0.000934 0.000338 -0.001121 -0.001665 0.001226 -0.000605 -0.004715 0.010763 -0.004331 0.002651 -0.028829 -0.000859 -0.001531 -0.009873 0.005645 -0.017595 -0.046581 -0.014294 0.005459 0.023499 -0.012759 0.005377 -0.000417 -0.002625 0.008788 -0.005535 -0.004304 0.007045 -0.004496 -0.002479 -0.000875 -0.000799 0.000157 -0.004210 -0.003995 -0.001408 0.001769 0.001658 -0.001034 0.000362 -0.000658 0.007714 -0.005241 0.000130 -0.000720 0.002842 -0.008591 0.008204 -0.001191 -0.008401 0.008069 0.000331 0.001021 0.000121 -0.002473 0.000288 0.002678 0.001746 -0.002494 -0.002106 -0.002643 -0.000696 0.002399 0.009142 -0.009304 0.001666 -0.000101 -0.001082 -0.002272 -0.011338 0.012458 0.001357 0.000381 0.002045 0.000687 0.009695 -0.013952 -0.002445 -0.009616 0.001842 0.000708 0.007441 -0.003599 -0.001138 0.320229 0.102468 -0.080161 0.112020 0.057746 -0.398595 -0.047866 -0.331534 0.047168 -0.112440 -0.180077 -0.290436 0.382687 -0.266856 0.003360 -0.061511 -0.112229 -0.007371 0.042774 -0.145906 0.191530 0.221525 0.190773 0.080294 -0.085784 0.147446 -0.213349 -0.106533 -0.103454 -0.065781 0.001049 0.000859 -0.000627 0.001066 -0.007415 0.000642 -0.002331 0.019429 0.006796 0.009392 -0.114535 0.016426 0.005137 -0.001727 -0.001478 -0.034401 0.042986 0.009066 0.027634 -0.007317 -0.019837 -0.002902 -0.000387 0.000417 0.001865 0.002411 0.002385 -0.011325 0.004983 0.008221 0.008592 -0.000272 0.003008 -0.019909 0.001504 0.009733 0.007473 -0.003723 0.002058 0.001611 -0.001293 -0.007133 0.000887 -0.002991 0.004619 -0.002396 0.010010 -0.007040 0.000944 0.012074 -0.014380 -0.003376 0.004721 0.000233 -0.000696 -0.001900 0.000335 0.005798 -0.008285 -0.002201 -0.005904 0.000572 0.003500 0.003058 -0.007201 0.000552 -0.000198 0.001176 -0.001899 -0.047109 0.032174 0.002187 -0.000650 0.007596 0.001387 0.023629 -0.027198 -0.005760 -0.002570 -0.001690 0.000009 0.034775 -0.019893 -0.008807 -0.027684 -0.017702 0.422424 0.325724 0.087908 0.003111 -0.268045 -0.012208 -0.198338 -0.093782 0.387966 -0.034722 -0.078168 -0.358292 -0.068927 -0.059568 0.031268 0.041497 0.033309 -0.054383 -0.007361 0.082912 -0.024920 -0.038278 0.001717 0.021221 -0.025112 -0.045408 0.034855 0.027953 -0.001354 -0.001719 -0.000255 0.001136 -0.000766 0.000234 0.001963 0.003751 -0.001917 0.014069 -0.063217 0.003539 -0.002755 0.013406 0.003925 0.016743 -0.050296 -0.019660 0.027015 -0.027670 -0.011307 -0.000748 0.000104 0.000275 -0.001365 0.000508 0.000447 -0.001645 0.000912 0.000802 0.000193 -0.000054 0.000637 0.000485 0.006284 0.002758 -0.000224 -0.001347 -0.000959 0.000438 -0.000207 -0.000369 -0.000178 -0.000051 -0.002634 -0.001008 -0.001424 0.002032 -0.000314 0.001667 -0.002625 -0.000914 0.004704 0.000701 0.001043 -0.000831 0.001667 0.003797 -0.001880 -0.000921 -0.002783 0.001011 0.001624 0.002752 -0.003500 0.002089 -0.000658 -0.000039 -0.000698 -0.007551 0.007033 -0.000009 0.000085 -0.000521 -0.000442 0.005043 -0.006799 -0.001028 -0.007114 0.005040 0.000744 0.004398 -0.003783 -0.002262 0.281714 -0.240144 -0.228603 -0.310320 0.350116 0.378294 -0.033103 0.025202 -0.004762 0.307869 -0.222813 -0.370359 -0.215117 0.157774 0.244983 0.007539 -0.001742 -0.001102 0.001367 0.004461 -0.007519 -0.005905 0.000213 -0.002025 -0.002878 -0.002139 0.004735 -0.000172 0.001212 0.004143 -0.000015 0.000009 0.000323 -0.000182 0.007133 -0.000834 -0.001247 0.004031 -0.004559 0.001119 -0.047042 -0.002130 -0.003821 -0.000109 0.000606 0.002902 -0.018436 -0.005985 0.003022 -0.011650 -0.002521 0.005978 0.003440 -0.005466 0.024536 -0.020821 -0.013102 0.009160 -0.014271 0.000180 -0.016882 0.002033 0.002689 -0.006096 -0.000504 -0.000438 0.002605 -0.000508 0.002136 -0.001800 -0.011232 0.011545 -0.021806 -0.011158 0.003523 -0.001452 -0.003196 0.009669 0.000627 -0.001841 0.013345 -0.006498 0.006007 0.001609 -0.050863 0.040334 0.010185 0.063287 -0.047835 -0.026919 -0.054522 0.047797 0.006745 0.362340 -0.312772 -0.023548 0.054575 -0.040691 -0.005248 -0.385652 0.330611 0.028049 -0.003156 0.000778 0.005374 0.404567 -0.281450 -0.069729 -0.368192 0.296673 0.086094 0.020588 -0.018032 0.002070 0.008926 -0.010933 -0.019403 -0.000977 -0.001698 -0.012715 0.014783 -0.030433 -0.018927 -0.022465 0.012681 0.033580 -0.009319 0.016164 0.006140 -0.010636 0.002054 0.004056 0.000084 -0.009311 0.007939 0.009506 0.004806 0.004185 -0.002832 0.009649 -0.004155 -0.004993 -0.000169 -0.001941 0.000693 -0.000856 -0.001660 0.008812 0.009733 0.010097 0.017278 -0.102851 0.043784 -0.108093 0.938507 -0.031464 -0.005820 0.005179 -0.023267 0.085446 0.163504 0.069783 -0.121282 -0.033451 0.100642 -0.005702 0.006028 0.007710 -0.021572 -0.014888 -0.002381 0.019421 -0.021679 -0.009670 -0.065129 0.005054 0.005817 -0.002084 -0.000065 0.001847 -0.001338 0.002970 -0.007346 0.001398 0.006323 -0.017310 -0.008213 0.007938 -0.021648 -0.013318 0.002079 0.000113 -0.006038 0.015579 -0.035900 0.007672 -0.002873 0.000439 0.001515 -0.001214 0.003487 0.005858 -0.007095 -0.002822 -0.007365 -0.000809 0.004093 -0.003515 0.020011 -0.000500 -0.000290 -0.000278 -0.003797 -0.046007 0.039732 0.005320 -0.008319 0.005753 0.001119 0.033634 -0.038184 -0.007649 -0.000514 0.000178 -0.003955 0.045423 -0.036674 -0.012198 0.008129 -0.005729 0.009518 0.000587 0.015672 0.009454 0.020791 -0.024240 -0.034156 0.039897 -0.018451 -0.054756 -0.009297 -0.010456 0.006810 -0.025377 0.032273 0.014458 -0.017268 -0.006416 0.004301 0.016233 -0.036792 -0.014835 -0.016474 0.029399 0.031371 0.058165 -0.039947 -0.052574 -0.000190 0.000141 0.000237 0.006961 -0.010501 0.002280 -0.000135 0.009086 -0.005043 -0.001020 -0.018558 -0.003558 0.013274 -0.021888 -0.005955 -0.064713 0.121606 0.039470 -0.052672 0.106295 0.014701 -0.011601 -0.001932 0.008944 -0.037785 0.022149 0.015548 -0.013451 0.018172 -0.000218 0.021010 0.000791 -0.016001 -0.002490 -0.003448 0.000525 0.001658 0.000819 -0.000167 0.005056 0.003492 -0.006734 -0.002703 0.001127 0.010456 -0.001022 0.002308 0.000797 -0.002702 0.010715 -0.024392 0.001424 -0.007058 -0.001737 -0.023004 0.016947 0.002847 -0.019874 0.025752 -0.001264 0.001636 0.011564 -0.005216 0.148424 -0.135835 -0.009255 0.005640 -0.006943 0.004580 0.153551 -0.114270 -0.019033 0.026173 -0.027837 -0.004855 0.029144 0.006164 -0.000503 -0.052973 0.030414 0.019183 -0.166925 0.123981 0.040751 -0.394727 0.381617 0.445307 -0.191901 0.155663 0.214360 0.223882 -0.165011 -0.198202 0.170038 -0.137620 -0.200559 0.031338 -0.033427 -0.026048 0.007258 -0.015145 -0.009889 0.005618 -0.001408 0.007772 0.001180 0.013745 0.003442 0.006284 -0.008986 -0.016643 -0.026823 0.015573 0.020023 0.000552 0.000628 0.000508 0.012378 -0.015662 0.002246 0.003307 -0.024030 -0.002819 0.011378 0.086216 -0.007385 -0.018192 0.018505 0.000667 0.088058 -0.118733 -0.035627 0.001871 -0.098556 0.018672 -0.022239 0.003927 0.015518 -0.050397 0.019056 0.018545 -0.017719 0.014686 0.002778 0.000757 0.006964 -0.014174 -0.001799 0.000309 -0.001039 0.001371 -0.000908 0.001607 0.012950 0.006148 -0.011505 0.000799 0.003508 0.008016 -0.017104 -0.014020 0.033599 -0.011357 0.034117 -0.070155 0.004198 -0.019340 -0.006128 -0.058851 0.039775 0.008632 -0.050594 0.060766 -0.002400 0.010972 0.022011 -0.013734 0.365088 -0.338399 -0.021183 0.006911 -0.007936 0.015593 0.374658 -0.313038 -0.064361 0.069430 -0.065833 -0.013895 0.021878 0.044435 0.003906 -0.076332 0.033939 0.038952 -0.415173 0.316650 0.092346 0.164428 -0.158091 -0.174549 0.057872 -0.039621 -0.057537 -0.092339 0.088161 0.085998 -0.084423 0.083060 0.088185 0.012083 -0.018235 -0.012501 0.032064 -0.015004 -0.028949 -0.056079 0.055800 0.056270 0.041849 -0.043586 -0.058152 -0.010829 -0.006647 0.004842 -0.005248 0.010120 0.024086 -0.000164 0.000225 0.000463 0.001880 -0.001640 0.003663 0.000806 -0.002628 0.000960 0.010197 0.006061 0.002464 -0.002674 0.000253 -0.002924 0.014427 -0.001286 0.001124 -0.017005 0.001858 0.010137 0.000822 -0.002607 0.003133 -0.019951 0.009080 0.005111 0.007498 0.002460 -0.008561 0.008303 -0.001654 -0.010209 0.000877 -0.004935 -0.002348 -0.001156 0.002431 -0.002820 0.000540 0.003939 -0.004108 -0.001335 0.005326 -0.016482 0.001027 -0.004344 -0.001504 -0.000771 -0.005430 -0.002295 0.000050 0.007308 0.001929 0.006424 -0.004545 0.001888 0.004216 -0.002439 -0.003038 -0.002733 -0.001799 0.003547 -0.031492 0.026259 0.005563 -0.001821 -0.001743 -0.004498 -0.017161 0.017688 0.000563 -0.005218 0.002322 0.000818 -0.000778 -0.006550 0.001231 -0.006333 0.000225 -0.003380 0.025032 -0.022006 -0.004188 0.119883 -0.102840 -0.100665 -0.343105 0.310751 0.375537 0.033120 -0.042672 -0.037268 -0.188282 0.184015 0.212189 0.394656 -0.353514 -0.430043 -0.002015 0.000794 0.000290 0.000643 -0.002247 -0.000290 -0.000358 -0.000456 0.001755 0.000119 0.000713 -0.002532 0.003041 -0.001756 -0.002975 0.000180 -0.000050 -0.000195 -0.059780 0.001973 0.037478 0.004007 -0.008196 0.019394 0.019473 0.051322 0.021012 -0.000147 0.021449 0.012300 0.029755 -0.105247 -0.038810 0.095746 -0.087419 -0.041507 0.074849 -0.082246 0.016163 -0.265116 0.181816 0.073589 0.149426 0.087109 -0.173141 0.337399 -0.055907 -0.264297 0.000542 0.001871 0.000529 -0.000256 -0.000125 -0.000713 -0.083755 0.077254 -0.028525 0.174173 0.129292 -0.360988 0.175651 -0.014859 -0.317136 0.061552 -0.306409 0.403955 -0.001385 0.002586 -0.002597 0.001447 -0.001616 0.008091 -0.002713 0.003813 0.000938 -0.008076 0.004124 0.002693 0.010920 -0.005797 0.006337 0.004407 -0.002869 0.001391 0.016036 -0.021551 -0.006155 0.002300 -0.004716 -0.003773 0.028922 -0.031398 -0.009021 -0.022710 0.024604 0.005866 -0.019408 0.013300 -0.006618 -0.015684 0.018471 0.026135 0.005442 -0.007197 -0.001562 -0.009278 0.008535 0.006190 0.003548 -0.001834 -0.006149 -0.008853 0.005809 0.009328 0.004275 -0.004988 -0.000955 0.007413 -0.002409 -0.002231 -0.002908 0.009806 0.001547 0.006468 -0.005940 -0.001473 -0.020887 0.011298 0.016317 -0.000526 -0.000490 0.000530 0.031533 -0.028160 0.046391 -0.004444 0.041009 -0.004427 0.071021 -0.095547 0.019293 0.027038 -0.108816 -0.047022 -0.155347 0.506869 0.192079 -0.394672 0.513777 0.146289 -0.009000 -0.023920 0.047281 -0.247684 0.114598 0.071970 0.062681 0.041785 -0.085373 0.091002 -0.010893 -0.112054 -0.002157 -0.005590 0.000083 0.000443 0.001147 -0.000203 0.017653 0.024811 -0.052561 -0.006041 0.026764 -0.072351 -0.006302 0.008338 -0.018640 -0.004899 0.044901 -0.107433 -0.014406 -0.002891 0.002046 0.001616 0.001386 -0.009787 -0.002433 0.002076 0.004901 -0.002159 0.008745 -0.005599 0.001757 0.012562 -0.014068 0.008595 -0.003588 0.003286 0.015565 -0.004577 0.008760 0.002117 -0.000513 0.001540 0.038156 -0.010266 -0.006384 -0.030407 0.032600 0.010848 -0.009010 0.007938 0.009050 0.109103 -0.118547 -0.150925 0.037092 -0.022018 -0.054673 -0.025190 0.040321 0.039798 -0.011366 0.019346 0.014543 -0.017886 0.019141 0.023490 -0.003386 0.003564 0.001551 -0.000721 -0.001186 -0.004167 -0.000904 -0.000177 0.002497 -0.003586 0.000055 0.002253 0.013144 -0.005864 -0.009365 0.000436 0.001824 0.000223 0.060303 -0.040733 0.057224 -0.000517 -0.017852 -0.037811 0.199288 -0.098270 0.002212 -0.106656 0.035239 -0.016132 0.371497 -0.392501 -0.096380 -0.241601 -0.198928 0.177969 -0.015827 0.001297 0.077789 -0.340709 0.083841 0.069747 0.156841 -0.031684 -0.136344 -0.062235 0.008954 -0.093841 0.002311 0.001068 -0.001008 0.000053 -0.001133 0.001893 0.072594 0.047811 -0.049085 -0.097757 0.059490 -0.203521 -0.070178 -0.150638 0.211061 -0.067484 0.074529 -0.323601 -0.014040 0.007862 0.003458 0.016644 -0.009839 0.006869 0.012895 -0.004233 -0.011664 0.002500 0.000564 -0.003159 -0.073794 0.067435 0.013792 0.005206 -0.005312 0.001329 -0.062686 0.047885 -0.008793 -0.019888 0.007420 0.001273 -0.014061 0.008127 -0.002961 -0.034750 0.025037 0.009946 0.081844 -0.073418 -0.016050 -0.060066 0.070548 0.095485 0.003078 -0.002221 -0.005467 -0.009512 -0.039497 -0.014479 0.013410 -0.019417 -0.015750 -0.015259 0.009397 0.007917 -0.002430 0.000899 -0.002947 0.001925 -0.003420 0.003637 -0.003034 -0.001656 0.001167 0.003029 0.001401 -0.002517 -0.002796 -0.002800 0.000735 0.000281 0.000159 -0.000180 -0.001753 0.001850 -0.011509 -0.002723 -0.001724 0.000357 -0.010527 0.008889 -0.001110 0.008481 0.005816 0.002374 -0.002144 -0.007382 -0.006499 0.037658 -0.015797 -0.017167 -0.013824 -0.006335 -0.014282 0.063671 0.012240 0.003812 -0.085258 0.036399 0.057263 0.046750 -0.005972 0.027665 0.001471 -0.000424 0.001364 -0.001052 0.000532 -0.001612 0.008272 0.003892 0.012325 -0.003841 0.005178 -0.003683 -0.014470 -0.041163 0.060217 -0.013099 -0.005472 -0.022856 -0.010752 -0.013344 -0.005430 0.084352 -0.037269 0.008700 -0.055448 0.067161 0.009511 -0.069870 0.045890 0.012762 -0.338490 0.366498 0.030630 0.076888 -0.056771 -0.010377 0.369993 -0.265374 -0.027384 -0.033495 -0.020047 -0.007614 0.353568 -0.263339 -0.058987 -0.368468 0.359207 0.070083 0.030093 -0.070410 -0.038996 0.004626 -0.008221 -0.000564 0.007855 -0.012135 -0.012661 0.011733 0.047452 0.015656 0.002184 0.020935 -0.011554 0.010198 0.003068 0.012556 0.001519 -0.000462 0.003106 -0.000332 0.006169 -0.002854 -0.000504 0.000039 0.001886 -0.001191 -0.000440 -0.000966 0.003081 0.000099 -0.000414 -0.002397 -0.000242 -0.000265 -0.000504 -0.012351 0.009667 0.003068 0.003463 -0.003241 0.023255 -0.046899 0.001818 -0.020948 -0.001317 -0.001415 0.034534 -0.041504 -0.006174 -0.054583 -0.004098 0.029420 0.027384 0.032245 0.021355 -0.059367 -0.071593 -0.031567 0.185318 -0.128909 -0.099709 -0.175962 0.022194 0.006783 0.009780 0.002037 0.000165 -0.003405 0.000509 -0.001724 -0.005121 0.004053 -0.014968 0.024220 -0.002099 0.029543 0.011860 0.012491 -0.041330 0.006011 0.001678 0.006001 0.188991 0.174632 0.019928 -0.062448 -0.062483 -0.217620 -0.088422 -0.102140 0.204882 -0.116641 -0.090334 0.218184 -0.055585 0.023546 -0.244360 -0.085824 -0.053089 -0.234504 0.077442 -0.160535 0.227796 0.177303 0.142252 0.014322 0.231232 -0.327713 0.169128 -0.073160 -0.035202 -0.243404 -0.053166 0.321479 0.054827 -0.004496 0.007395 0.007203 0.012130 -0.017482 0.000199 -0.007645 -0.009245 -0.002209 0.004704 -0.025380 0.002954 -0.002760 0.009045 -0.000160 -0.002489 -0.000344 -0.001714 0.000737 -0.000315 0.001038 -0.000670 -0.002793 -0.000364 -0.000979 0.001712 -0.001245 0.001525 -0.000416 -0.000495 0.000683 0.000540 0.000075 0.017627 0.006662 0.018052 0.003212 -0.003479 -0.020898 -0.092742 -0.023662 -0.042925 -0.023984 0.004792 0.020003 -0.109719 -0.013853 -0.006389 0.078609 -0.084693 -0.049478 0.053514 0.056412 0.071152 -0.279235 -0.078310 -0.026606 0.397884 -0.207951 -0.240983 -0.357805 0.044407 -0.026040 -0.001850 -0.000549 -0.000031 0.000606 -0.000255 0.001280 -0.043844 -0.071478 -0.056876 0.080570 -0.117726 0.375035 0.048648 0.318756 -0.338186 0.093424 0.171953 0.089235 -0.044412 -0.040521 0.003562 0.011958 -0.003528 -0.026478 -0.001037 0.008776 0.006661 0.008083 0.027813 -0.026796 -0.030977 0.065106 -0.035603 0.019265 0.001268 0.021431 0.091017 -0.002687 0.036541 -0.006932 -0.003726 0.006479 0.070350 0.034519 -0.005631 -0.033416 0.055515 0.030909 0.016605 -0.023815 0.024847 0.005771 0.000351 0.010398 -0.004908 -0.001379 0.009132 0.008980 0.004809 -0.005387 -0.006409 -0.001059 0.002851 0.015254 0.001311 0.003810 -0.007607 -0.001417 -0.005761 0.004349 0.008546 -0.000617 -0.007272 -0.004894 0.005994 0.000805 0.007435 -0.008837 -0.001317 -0.005356 0.006476 -0.001652 -0.000300 -0.000325 -0.004170 -0.019153 -0.007441 0.004771 0.012356 -0.009590 -0.011346 -0.054707 -0.010667 -0.009266 -0.021640 0.004410 -0.063042 0.050759 0.025511 -0.046322 0.064874 0.010504 0.035117 0.051653 0.019365 -0.035213 -0.127381 -0.061990 0.217877 -0.173950 -0.100254 -0.272343 0.034965 0.054812 0.006797 0.003157 -0.000614 -0.002722 0.000377 -0.002981 -0.012481 0.006581 0.004596 0.013227 0.011984 -0.044812 0.026284 -0.026949 -0.029182 0.008509 -0.052535 0.067600 0.151350 0.116070 0.005737 0.057286 0.016998 0.197050 0.039741 0.058438 -0.165560 -0.080754 -0.031865 0.069320 -0.154970 0.085214 0.264164 -0.080000 0.006609 -0.055632 -0.141811 0.032499 -0.263994 -0.036459 -0.141564 -0.033541 0.130870 -0.348756 -0.059125 0.167484 -0.295127 -0.097042 -0.368401 0.111346 -0.003470 0.036025 -0.022237 0.030986 0.029197 -0.061757 0.018438 0.031975 0.055904 -0.001938 0.000547 -0.006678 -0.016176 0.036985 0.026695 0.022335 -0.066008 -0.001468 -0.056876 0.032835 0.024860 0.012670 -0.053223 -0.066354 0.009695 0.005127 0.055693 -0.057688 0.001972 -0.034009 0.038899 0.000540 0.000240 0.000397 -0.002736 -0.005175 -0.001602 0.000268 0.002866 0.002199 0.000574 -0.005169 0.002769 -0.000922 -0.005903 -0.001729 -0.003915 0.015686 0.007282 -0.019156 0.014934 0.008752 0.004701 0.008146 0.000592 0.008252 -0.024675 -0.012180 0.027792 -0.026731 -0.010820 -0.036556 0.005637 0.007188 -0.002396 0.000903 -0.000526 0.000878 -0.000309 -0.000086 -0.003370 0.004016 0.000498 0.010936 0.005888 -0.013209 0.005995 -0.010797 -0.004965 0.000371 -0.017794 0.017775 0.033374 0.028540 0.003470 -0.025137 0.011273 0.015924 -0.010762 0.015976 -0.013289 0.032125 -0.039861 0.008808 0.108865 -0.146718 0.020081 0.017838 -0.036217 -0.027662 0.075874 -0.079071 -0.039425 -0.037808 0.030457 0.009651 -0.235773 0.140547 0.046818 -0.216881 0.117702 0.029328 0.215346 -0.173151 -0.025581 0.254661 -0.117730 0.312776 0.019907 -0.253463 0.181756 0.238972 0.367013 -0.036055 -0.060151 0.057010 -0.083665 0.380496 0.164788 0.200166 0.044614 0.003453 0.036016 -0.021034 -0.021706 -0.003239 0.033099 0.044362 -0.006346 0.001977 -0.034841 0.040168 -0.009192 0.017496 -0.024841 -0.001337 -0.000360 -0.000321 -0.001505 -0.009322 -0.006434 0.002303 0.001407 -0.005150 -0.024741 -0.000363 -0.011184 0.000972 -0.007693 0.004295 -0.044874 0.028497 0.010369 0.004828 0.025178 -0.010067 0.009922 0.018671 0.007693 -0.011564 -0.047368 -0.021727 0.075789 -0.060992 -0.036291 -0.090885 0.013451 0.010671 0.004248 0.000429 -0.000989 -0.001082 0.000104 -0.000223 -0.009395 0.004910 0.003311 0.022201 0.006663 -0.007250 0.017412 -0.011984 -0.023267 0.006025 -0.029537 0.045180 0.066744 0.062599 0.006783 -0.028273 0.017136 0.048118 -0.017038 0.039958 -0.038768 0.040987 -0.065443 0.022457 0.144590 -0.206288 0.061917 0.024425 -0.061077 -0.050548 0.165405 -0.168213 -0.100352 -0.066411 0.031103 0.010768 -0.358461 0.184900 0.068924 -0.358285 0.176513 0.043820 0.307198 -0.270410 -0.047091 -0.184110 0.069029 -0.233562 -0.008363 0.166642 -0.140386 -0.120322 -0.188691 0.034784 0.055472 -0.002278 0.031656 -0.255546 -0.115410 -0.127935 -0.028421 -0.051549 0.026202 0.008852 0.080895 -0.052185 0.044630 0.006151 0.032414 -0.059243 -0.001452 -0.054904 0.056974 0.062635 -0.012560 -0.000215 -0.000977 0.000617 0.000980 0.001209 -0.001515 0.001090 -0.000975 -0.002506 -0.010181 0.009622 -0.005324 0.004892 -0.003316 -0.000710 -0.024221 0.033688 0.009974 0.002322 0.013490 -0.003546 -0.001867 -0.002148 0.000666 -0.004384 0.006023 0.003598 -0.005746 0.006325 0.001111 0.009511 -0.001310 -0.004121 -0.002325 0.002659 0.000937 0.000387 -0.000401 -0.000858 0.000362 -0.000436 0.000863 -0.001661 -0.001363 0.007777 -0.001185 -0.000058 0.002541 0.000730 0.000238 0.000864 0.001813 0.003216 -0.000521 0.000472 0.001175 0.004494 -0.004759 0.006522 -0.002605 0.001568 -0.002338 0.000287 0.006674 -0.007017 0.005343 0.005140 -0.005143 -0.001159 0.032858 -0.033834 -0.012352 -0.005219 0.000458 -0.000426 -0.017620 0.007709 0.001338 -0.035020 0.024172 0.008015 0.017989 -0.017828 -0.007695 0.206104 0.027159 0.156765 0.120120 -0.212951 0.319497 -0.371235 -0.351684 -0.067565 -0.184356 -0.582909 0.283132 -0.000245 0.097251 -0.046681 0.000503 -0.005204 0.000168 0.000171 -0.003784 0.004902 0.000370 -0.003849 0.002114 0.003839 0.007141 -0.003681 -0.005605 0.003216 -0.003210 -0.000124 0.000049 0.000493 0.041010 -0.028957 -0.063227 -0.023079 -0.000193 -0.100089 -0.418702 0.081810 -0.191104 0.031888 -0.002024 0.055641 -0.400134 0.147761 0.023711 0.340873 -0.113099 -0.196557 -0.018993 0.008755 0.072110 -0.291442 0.053120 0.055523 0.119901 -0.017429 -0.103844 -0.092215 0.014961 -0.087368 0.002200 -0.004097 -0.001486 -0.000536 0.001122 -0.000479 0.046763 0.041291 0.065344 -0.061308 0.066197 -0.191326 -0.024698 -0.233748 0.272047 -0.065933 -0.122202 -0.068740 -0.001932 0.002082 -0.012743 -0.003769 -0.009015 0.003083 -0.015299 -0.024762 0.016239 -0.005536 0.001303 -0.020503 -0.028203 -0.013789 0.011791 0.009424 0.001034 0.038364 -0.102792 -0.069797 -0.040657 0.027190 0.035789 -0.007605 -0.054573 -0.071672 -0.087266 -0.001998 -0.028262 0.055202 0.022818 0.052702 -0.065290 -0.023616 -0.003526 -0.066782 0.006508 -0.024823 0.030279 0.047628 0.066001 0.001366 -0.016184 -0.021708 0.022916 0.008530 -0.004306 0.005529 -0.000922 -0.002850 0.001998 0.000820 0.001213 0.001556 0.003054 0.001158 -0.000242 0.000381 0.001729 0.001562 -0.001992 -0.000022 -0.003004 -0.000380 -0.000087 -0.000382 -0.019006 -0.023590 0.013258 0.009429 0.007502 0.037354 0.141842 -0.024505 0.068605 -0.008102 -0.004957 -0.018207 0.118415 -0.026752 0.000935 -0.118290 0.056018 0.065422 0.017077 0.031210 -0.023364 0.125719 -0.098945 -0.060724 0.032536 -0.079049 0.017199 -0.116473 0.018181 0.076316 0.004212 0.002084 0.000615 -0.001050 -0.000298 -0.000470 -0.020800 0.014223 -0.013918 0.040848 0.016491 -0.017416 0.029405 0.014909 -0.079465 0.006685 -0.032909 0.055137 0.040244 0.025075 0.002253 -0.022380 -0.050748 0.012737 -0.048816 -0.038224 -0.018870 -0.019827 0.029639 -0.119241 -0.285774 -0.189748 0.136874 0.016119 -0.023976 0.123376 -0.191498 -0.294937 -0.222067 0.099126 0.120139 0.013067 -0.163427 -0.276065 -0.382433 -0.210178 -0.275076 0.289601 0.095711 0.145109 0.005554 -0.030830 0.011678 -0.024919 -0.004220 0.010345 0.004248 0.018906 0.004647 -0.006924 -0.007137 -0.035015 0.013734 0.016065 0.004375 0.006091 0.009793 0.043058 -0.015870 0.003996 0.027103 -0.032519 -0.028831 0.015268 -0.030226 -0.027783 -0.052462 0.015804 0.030613 -0.035392 0.057523 0.000221 -0.000047 0.000196 0.003531 0.000860 -0.008143 -0.000211 -0.000662 -0.008427 -0.043818 0.007484 -0.018318 0.005362 -0.001933 0.004736 -0.047467 0.027739 0.006009 0.027472 -0.003879 -0.014557 -0.002658 -0.000808 0.005782 -0.024030 0.008062 0.006550 0.005490 0.003599 -0.007845 -0.000343 0.000290 -0.010016 -0.000168 -0.002573 -0.001306 -0.000179 0.001126 -0.000195 0.002017 0.000920 0.005930 -0.005298 0.000901 0.001952 -0.002414 -0.011106 0.016641 -0.001710 -0.009117 0.003066 0.004309 0.005541 0.000297 -0.000676 -0.002946 0.002361 -0.003187 -0.000795 -0.001709 -0.001351 -0.000336 -0.005298 -0.014446 -0.013279 0.009878 0.000587 -0.002479 0.005579 0.003216 -0.031890 -0.018166 0.005336 0.006726 0.000449 -0.017780 -0.015107 -0.020937 -0.017664 -0.016977 0.017019 0.006775 0.007166 -0.003186 0.385425 -0.138800 0.484945 -0.077437 0.171153 -0.241075 -0.351330 -0.400127 0.020709 0.126209 0.364618 -0.200637 0.003852 0.055825 -0.002118 -0.016905 -0.031141 0.024266 0.054176 0.020774 0.032052 0.002446 0.043468 -0.046294 -0.020220 -0.004292 0.001971 -0.034239 -0.048836 -0.004642 0.000162 0.000134 -0.000174 0.001023 0.002983 -0.000082 -0.001502 -0.003224 -0.001630 -0.014932 0.003906 -0.004912 0.000745 0.002120 0.000806 0.000170 -0.003224 -0.001920 0.009999 -0.005063 -0.005681 -0.001078 -0.003096 0.001073 -0.006742 0.008101 0.004679 -0.003700 0.006933 -0.000882 0.013355 -0.001954 -0.006239 0.002320 -0.000517 -0.001529 -0.000799 -0.000139 0.001640 0.000636 -0.001430 0.000192 0.000138 -0.001908 0.004196 -0.002050 0.001275 0.002531 0.001050 0.005836 -0.002707 0.001081 0.003321 0.002093 0.000604 -0.000372 0.000619 0.002695 0.002871 -0.002510 0.000344 -0.001047 0.002231 -0.003776 -0.000797 0.002347 -0.002069 -0.000508 -0.004246 0.012059 0.003764 0.000428 -0.001790 -0.003288 0.001037 0.000608 0.007038 0.007919 -0.000931 -0.005325 -0.004270 -0.003604 -0.003102 0.007608 -0.157045 -0.002816 -0.092067 -0.134149 0.393241 -0.417728 -0.059496 -0.082203 -0.014336 -0.092499 -0.310635 0.150678 0.559968 0.230472 0.314656 -0.001992 0.001450 -0.001797 -0.002741 -0.001372 0.000590 -0.001234 -0.001755 0.004352 0.003262 0.002975 0.001766 -0.001549 0.000370 -0.001216 0.000385 -0.000355 -0.000262 0.022571 0.138572 0.005126 -0.009027 -0.026695 -0.031240 -0.129426 0.012152 -0.062463 -0.008201 0.013050 0.009725 -0.022103 -0.055817 -0.024189 0.058990 -0.061149 -0.031055 -0.030408 -0.112712 0.027142 -0.188927 0.278556 0.158091 -0.135187 0.254444 -0.029931 0.447462 -0.072960 -0.207064 0.000378 0.000031 -0.001218 0.000152 -0.000528 0.001255 0.024783 -0.096641 -0.020225 -0.030939 -0.147223 0.406165 -0.087469 0.198508 0.003082 0.050020 0.269656 -0.121890 0.039304 0.082675 0.015653 0.000966 -0.008639 0.022993 0.009541 0.008675 -0.029455 -0.013986 -0.014281 -0.006120 -0.115086 -0.078129 0.085042 -0.018854 -0.021984 -0.006723 -0.074191 -0.035440 -0.094480 0.013406 0.015359 0.006569 -0.085120 -0.104729 -0.088075 -0.111018 -0.148483 0.059479 0.011191 0.012877 0.045017 -0.015770 0.006205 -0.012462 0.016260 -0.029781 0.013001 0.036486 0.028598 -0.003244 0.002643 0.003243 -0.007905 -0.013619 -0.008181 -0.008240 0.000174 -0.000189 0.000450 -0.000001 -0.000243 -0.000532 0.000489 -0.000226 0.002550 -0.000007 -0.000320 -0.002138 0.000721 0.002088 -0.000269 -0.000083 -0.000004 -0.000288 -0.004436 -0.015077 0.002788 -0.003556 -0.002407 -0.016451 -0.056879 0.019527 -0.029103 0.006234 -0.001665 0.007920 -0.052479 0.021524 0.004740 0.044111 -0.009676 -0.024674 0.000766 0.006172 -0.003500 0.021248 -0.017955 -0.009775 0.004523 -0.014634 0.002524 -0.017134 0.003902 0.009741 0.003185 -0.001772 -0.000103 -0.000101 0.000174 0.000383 0.006230 0.017147 0.007710 -0.022524 0.029761 -0.108175 0.004007 -0.053711 0.040390 -0.012708 -0.045067 -0.001629 0.006507 -0.001798 0.067199 -0.043942 -0.076698 -0.056746 0.061095 0.077975 -0.045788 0.015049 0.051284 -0.053385 -0.351572 -0.279068 0.093956 -0.040261 -0.022782 -0.055015 0.245045 0.307832 0.152692 0.005903 -0.010635 0.078246 0.187058 0.144355 0.052061 -0.165690 -0.253080 0.042862 0.024990 -0.097090 0.609288 0.006716 -0.001918 -0.002153 0.007451 -0.011747 0.007144 -0.009223 0.013949 0.010031 0.000393 -0.000913 0.000467 -0.015432 -0.003007 -0.004683 0.233518 0.031830 0.189733 -0.016438 -0.202789 0.148262 -0.220969 -0.165195 -0.057869 -0.113851 0.121701 -0.225451 0.123504 0.204306 -0.061193 -0.001497 0.001201 0.001561 0.003472 0.002518 -0.002203 0.008445 0.003312 -0.001901 0.020826 -0.000498 0.000679 -0.005048 -0.006299 0.001891 -0.016440 -0.001937 0.003508 -0.020391 0.009666 0.010056 -0.002915 -0.001233 -0.000291 0.000360 0.004166 0.002339 -0.008255 0.005516 0.003229 0.004005 -0.000663 0.000451 -0.000418 0.000315 0.003311 -0.000344 0.000887 -0.004702 -0.000603 -0.001825 -0.000836 -0.002056 -0.003479 0.012280 -0.002616 0.004686 -0.000823 0.003043 -0.005256 0.009796 0.005641 0.001446 -0.000223 0.001417 0.002367 0.001891 0.001685 -0.000053 -0.002429 -0.002357 -0.003019 -0.001041 0.006716 0.001981 0.000783 -0.000145 0.000015 -0.000447 0.005906 -0.003655 -0.002889 -0.000446 -0.000744 0.002058 -0.020181 -0.020859 -0.018326 -0.002772 -0.004848 0.001470 0.001071 -0.003775 0.014600 0.237486 0.187053 -0.038583 -0.273040 -0.065463 -0.292082 -0.262317 -0.003648 -0.256261 0.289731 0.024322 0.188522 0.145607 -0.198042 0.224937 0.001099 0.000004 0.000788 0.000090 -0.001244 0.000660 -0.001308 -0.001014 -0.000082 -0.000553 0.000741 -0.001275 0.000608 0.001257 -0.000335 -0.000034 0.000075 0.000010 0.002586 -0.000475 -0.001923 0.002450 -0.000237 -0.000410 0.000367 0.002235 -0.001167 -0.001366 -0.001361 0.000014 -0.004306 0.002469 0.001322 -0.004870 0.001022 0.002216 -0.001889 0.000917 -0.000429 0.002165 0.000793 0.000399 -0.003738 -0.000230 0.002629 -0.000961 0.000640 0.002751 0.000436 -0.000433 -0.000305 0.000294 -0.000162 0.000487 -0.001347 -0.000560 0.001472 -0.000807 0.000995 -0.010613 0.001319 -0.000137 -0.002034 0.001770 -0.003939 0.008443 0.002336 0.000094 0.016065 0.004203 -0.003873 0.002792 0.004228 0.000103 0.002388 0.019056 0.022214 0.014500 -0.117226 -0.102887 0.070589 -0.022600 -0.028454 0.011306 0.093671 0.124221 0.109266 -0.002727 0.009289 -0.047118 0.271192 0.285233 0.269288 -0.275407 -0.395146 0.203256 -0.026599 0.109268 -0.644700 0.001946 0.000736 -0.000208 -0.000046 -0.002640 -0.000835 -0.001440 0.003572 0.000409 0.001010 0.000499 0.001162 -0.000630 -0.000898 0.001415 -0.005881 -0.000695 -0.004044 0.002282 0.000422 -0.001320 0.003802 0.003448 0.001005 -0.000146 -0.002896 0.001140 -0.001300 -0.004458 0.000420 0.000214 0.002307 0.000953 0.222062 -0.009339 -0.075336 0.175885 0.010279 -0.078672 0.365237 0.076810 -0.058598 -0.166743 -0.036048 0.068651 -0.434284 -0.034099 0.027745 -0.233974 -0.155880 0.144375 -0.108836 0.004963 -0.009613 -0.012197 0.087806 0.044492 -0.295005 0.125733 0.164948 -0.038800 0.007447 0.107212 0.002661 -0.001841 -0.001911 -0.000419 0.000198 -0.000058 -0.094141 0.000566 0.034596 0.187750 0.012912 0.016265 0.126584 -0.002840 -0.227832 0.046551 -0.161516 0.358303 -0.008929 0.011902 -0.004480 0.001380 -0.006562 -0.000581 0.007184 0.001417 0.004675 -0.001675 -0.003246 0.003224 -0.022592 0.014711 -0.000268 -0.004137 -0.004520 -0.003256 -0.017063 0.025641 0.009717 0.002039 0.003470 0.000207 -0.016125 -0.023301 -0.014367 -0.001986 -0.007450 -0.003876 0.002683 -0.001833 0.037339 -0.004577 -0.003981 -0.006151 0.007560 -0.000430 0.000466 0.011540 0.013385 0.003311 -0.013027 -0.002352 0.003539 0.000174 0.003903 0.002292 0.001033 0.000433 0.001045 -0.000321 -0.001739 0.000919 -0.001490 -0.000150 -0.001306 -0.000738 0.000970 0.000103 0.000861 0.001253 0.000250 0.000245 0.000006 -0.000132 0.006810 0.005468 -0.006188 0.000913 -0.000536 0.003944 -0.021838 0.000569 -0.000993 -0.000230 -0.001042 -0.002966 0.012473 -0.002921 -0.001036 -0.010787 0.006346 0.004600 -0.002692 -0.001869 0.003107 -0.010678 0.007503 0.005964 -0.003825 0.012374 -0.003501 0.001153 -0.000209 -0.010473 0.001809 0.000235 -0.000792 0.000320 -0.000456 0.000982 -0.003311 -0.000259 -0.001001 0.018309 -0.004642 0.041911 0.002831 -0.002458 -0.006977 0.001733 0.000756 0.009360 -0.005738 -0.002060 0.008180 -0.024485 -0.047465 0.015892 -0.031021 -0.029898 -0.029026 0.022382 0.029895 0.020965 -0.323036 -0.329910 0.193590 0.025259 0.028194 -0.017251 -0.283078 -0.306177 -0.288017 0.011741 0.015021 0.001150 0.297449 0.307814 0.290867 0.236622 0.349391 -0.180010 0.012908 0.015984 -0.004660 -0.000515 0.001883 -0.001542 -0.001340 -0.001912 0.001394 0.003291 -0.007138 -0.006270 0.003241 0.001423 -0.001402 0.002449 -0.000788 0.002707 -0.000123 0.000250 0.000433 -0.000373 -0.000941 0.000320 -0.000733 -0.001368 0.001155 0.000913 0.001048 0.000128 0.000044 0.002753 -0.001713 0.000071 -0.000894 -0.000196 0.156875 -0.000275 -0.119431 -0.058762 0.000823 0.120272 -0.619392 -0.193710 0.019362 0.044182 0.016336 -0.105334 0.518586 -0.082926 -0.052791 -0.135336 0.137615 0.031805 -0.043341 0.011825 0.038396 -0.184628 0.059801 0.045542 -0.086041 0.060624 0.057936 -0.117668 0.015049 0.009380 -0.000773 -0.002777 0.002070 -0.000160 0.001623 -0.002442 -0.055954 -0.003347 0.033282 0.112390 -0.000972 0.038655 0.039346 -0.058577 -0.053393 0.035580 -0.117947 0.254750 -0.006542 0.006681 -0.017438 0.000604 -0.001668 0.004235 0.007275 0.004929 0.008819 -0.000983 -0.001987 0.002624 -0.026800 -0.016848 0.017082 -0.002944 -0.003437 0.000680 0.034767 0.064878 0.054631 -0.001083 -0.000908 0.000375 -0.021308 -0.027562 -0.020152 -0.005653 -0.016443 0.004742 -0.001238 -0.004866 0.029003 -0.003665 0.007732 0.006724 0.001975 -0.004846 0.000073 -0.000930 -0.002351 -0.000757 0.000570 -0.006189 0.000257 -0.005527 -0.002569 -0.001635 -0.021519 -0.058955 0.030049 -0.057064 -0.023258 -0.031839 -0.014910 0.042216 -0.051026 0.048774 0.054506 -0.001422 0.044850 -0.014473 0.054094 0.000007 -0.000007 0.000003 0.000426 0.000285 -0.001865 0.000401 0.000099 0.000569 0.004704 0.000308 0.001421 -0.001045 -0.000086 0.000179 0.002777 -0.000230 0.000994 0.000689 0.000338 -0.001692 -0.000064 -0.000046 0.000414 -0.001852 0.000718 0.000475 -0.000172 0.001001 -0.000136 -0.001318 0.000018 -0.000500 0.000188 0.000048 -0.000091 -0.000044 0.000040 0.000088 -0.000106 0.000117 0.000204 -0.003138 -0.000618 0.004157 0.000586 -0.000479 -0.000430 0.000102 -0.004062 0.002285 -0.000073 -0.000222 -0.000307 -0.000242 -0.000263 0.000123 0.000384 0.001428 0.000420 -0.000051 0.000116 -0.000106 0.001857 0.001813 -0.001211 0.000116 -0.000244 -0.000260 0.006201 -0.000668 0.001417 -0.000470 -0.000390 -0.000432 -0.000089 -0.000398 -0.000453 -0.005477 -0.003787 0.002900 0.000147 -0.001654 0.004343 -0.290347 0.081720 -0.343057 0.103633 -0.287251 0.336491 -0.291050 -0.312602 0.000118 0.118826 0.364819 -0.195857 0.357869 0.151040 0.202436 0.000562 -0.000289 0.000723 -0.000777 -0.001273 0.000312 -0.001957 0.000598 -0.001173 -0.000638 0.000165 0.001314 0.001117 0.002228 -0.000230 0.000054 0.000051 -0.000024 0.074191 -0.034015 0.201049 -0.005768 -0.014069 -0.066666 -0.578924 -0.083079 -0.185770 0.009794 0.010981 -0.012205 -0.043088 -0.048378 -0.048245 -0.022315 -0.059701 0.035825 -0.030325 0.011132 -0.060396 0.201234 -0.001240 -0.027068 -0.106873 -0.081786 0.106028 0.099880 0.000690 0.186322 -0.001773 -0.002557 0.000158 0.000335 0.000180 0.000750 -0.025235 0.018966 -0.029096 0.103618 0.046335 -0.163844 0.101287 0.079076 -0.217410 -0.025299 0.091982 -0.083066 -0.000792 -0.000208 0.116242 0.005288 0.006553 -0.024507 0.005237 0.009515 -0.023309 -0.010166 -0.013614 -0.020232 0.181348 0.245684 -0.152507 0.008295 0.013829 -0.027108 -0.208947 -0.207815 -0.234963 -0.001244 -0.002244 -0.001138 0.063515 0.078771 0.063117 -0.099444 -0.124518 0.046891 -0.008024 -0.001517 0.026815 0.003868 0.001597 0.001481 0.003824 -0.010738 0.005685 0.008131 -0.005636 -0.005879 0.003938 0.005652 -0.003667 0.003158 -0.000337 0.002071 -0.001253 -0.000409 0.000221 0.001631 0.000762 0.000815 0.000383 0.000059 0.000283 -0.000265 -0.000501 -0.000611 -0.000219 0.000396 -0.000503 -0.000074 -0.000220 -0.000082 -0.023653 0.013748 -0.107486 -0.011387 0.001163 0.032004 0.261153 0.028333 0.089750 -0.000698 -0.004536 0.002913 0.055715 0.028231 0.028005 0.030968 0.041409 -0.037904 0.018310 -0.009076 0.024774 -0.117448 0.021079 0.016197 0.017373 0.064204 -0.022878 -0.083690 -0.005514 -0.063577 -0.001096 -0.000268 0.000291 -0.000272 0.000285 -0.000822 0.007742 0.012970 -0.003472 -0.028983 -0.018512 0.187926 -0.052007 -0.132837 0.142081 0.023550 -0.123448 0.101418 -0.001490 -0.019552 0.129311 -0.018136 -0.029860 -0.012472 0.026060 0.031386 0.000533 -0.013704 -0.012371 -0.033313 0.297793 0.384621 -0.239251 0.012864 0.021924 -0.030189 -0.274080 -0.271853 -0.295824 -0.002841 0.003275 -0.029284 0.153436 0.178205 0.143053 -0.176179 -0.236766 0.106214 0.005507 -0.033237 0.189610 -0.000047 0.000447 0.000359 -0.000786 0.002900 -0.001706 0.004954 0.004106 -0.001403 -0.000449 -0.002552 -0.000688 -0.004319 -0.001210 -0.001924 0.000415 -0.001574 0.001375 0.001016 -0.000202 0.000597 -0.001380 0.000518 -0.002016 0.000482 0.000618 0.001467 -0.001943 0.001280 -0.002614 0.000077 -0.000029 0.000210 0.007535 0.007545 -0.055841 0.011170 0.003928 0.020585 0.015926 -0.002175 0.024211 -0.000065 -0.000671 -0.007323 0.002905 -0.006071 -0.008579 -0.041426 -0.001992 0.031354 -0.095954 0.035251 0.058116 0.321841 -0.255242 -0.012436 0.266888 -0.202369 -0.278056 0.401423 0.057217 -0.243974 0.000610 0.000579 -0.000989 -0.000065 -0.000285 0.000282 -0.010176 -0.044421 0.083614 0.063858 0.022656 -0.336953 0.107417 0.197416 -0.180279 -0.090616 0.219609 -0.194508 -0.003881 0.005704 -0.050386 -0.031327 -0.049623 0.032962 0.032394 0.027242 0.040200 0.012588 0.015476 0.013824 0.066943 0.120441 -0.047109 -0.012924 -0.019497 0.016681 -0.067506 -0.068519 -0.053251 -0.002146 0.014504 -0.066173 0.062422 0.059701 0.059380 -0.035581 -0.052988 0.035569 0.015502 -0.028865 0.156301 0.005181 -0.000850 0.005383 -0.000736 -0.002673 0.002912 0.004882 -0.007112 -0.004270 0.000587 0.000892 0.001181 0.000925 -0.000556 0.000458 0.003302 0.000045 0.000421 -0.001155 -0.001645 -0.000670 -0.001421 -0.000296 -0.001015 0.001431 0.001675 0.001895 -0.003758 0.000241 -0.002947 0.000056 0.000332 0.000359 -0.030682 -0.005955 0.071712 0.015456 0.003522 -0.012848 -0.134725 -0.020330 -0.044521 0.011885 0.003165 -0.004142 -0.085797 -0.025957 -0.036148 -0.052138 -0.040542 0.066663 0.095969 -0.026595 -0.064693 -0.301736 0.243391 0.002313 -0.242821 0.140977 0.283936 -0.360754 -0.052750 0.264666 0.002103 0.000683 -0.001232 -0.000372 -0.000638 0.001116 0.007571 0.001930 -0.024244 -0.031662 -0.010416 0.047447 -0.003623 0.011157 -0.014525 0.003230 -0.004813 -0.030826 -0.004517 0.032641 -0.210589 -0.100540 -0.145253 0.098557 0.110921 0.093178 0.127948 0.064344 0.074991 0.074961 0.107932 0.161873 -0.057545 -0.067722 -0.094746 0.062919 -0.130861 -0.096583 -0.073213 -0.008912 0.039220 -0.197715 0.084061 0.064478 0.076483 -0.035918 -0.062421 0.045536 0.039144 -0.072551 0.347388 0.007692 -0.003511 0.009083 -0.000459 -0.001552 -0.001751 0.002835 -0.005395 -0.001751 -0.000651 -0.001253 0.006187 0.004402 0.000821 0.003083 -0.000203 0.002709 -0.001828 -0.000320 -0.002427 0.000659 -0.000018 0.002057 -0.001243 -0.002352 -0.002609 -0.000059 0.002152 -0.000168 0.002155 0.000158 0.000079 0.000092 0.039746 -0.010283 0.057156 -0.035484 -0.010895 -0.026223 0.022335 0.015153 -0.014809 -0.003389 -0.001637 0.007554 0.064338 0.035184 0.036848 0.092767 0.032709 -0.090684 -0.078597 0.031553 0.011192 0.259406 -0.102975 0.000978 0.180348 -0.251191 -0.161178 0.349175 0.040541 0.006190 -0.000156 -0.000627 -0.000535 0.000271 -0.000180 0.000654 -0.006643 0.058782 -0.113861 0.044637 -0.028482 0.491112 -0.130753 -0.351193 0.236678 0.138569 -0.243777 0.299935 -0.007726 0.004723 -0.041475 -0.014379 -0.020651 0.011704 0.022930 0.017627 0.019092 0.018925 0.020764 0.019798 -0.015821 0.000373 0.006203 -0.017647 -0.024358 0.012997 -0.015195 0.036669 0.015945 -0.003066 0.003972 -0.027424 -0.015939 -0.024603 -0.021115 0.019350 0.019314 -0.012760 0.000989 -0.004834 0.011465 -0.000651 0.000773 -0.000624 0.002433 -0.002450 0.001611 0.000544 0.006483 0.002652 -0.002060 -0.003328 0.000980 0.000242 -0.001234 0.002677 0.000121 0.004635 -0.004390 -0.002354 0.001889 -0.003545 0.003176 -0.009978 0.009833 0.007946 0.010831 -0.005601 -0.002631 -0.007414 0.005287 0.000021 0.000202 -0.000080 -0.081060 0.010162 -0.026573 0.120895 0.029853 0.049606 -0.372022 -0.076046 -0.041970 0.028334 0.015769 -0.034514 -0.358288 -0.182154 -0.199810 -0.390524 -0.186083 0.406699 -0.000297 -0.001177 0.013898 0.058434 -0.079139 -0.013283 0.063978 -0.004914 -0.069424 0.065886 0.007172 -0.112346 -0.000353 0.000736 0.000234 -0.000214 0.000303 -0.000957 0.036696 0.022187 -0.016113 -0.285444 -0.027628 0.223712 0.009151 -0.015433 0.025593 -0.051602 -0.303333 -0.022897 0.001862 -0.008580 0.005215 -0.000509 -0.001376 0.000559 -0.008377 -0.007152 -0.006345 -0.002941 -0.001390 -0.007245 0.017741 0.021898 -0.012062 0.005091 0.006597 0.001668 0.028823 0.011222 0.018648 0.000799 -0.000294 0.005110 0.011480 0.013040 0.006120 0.002721 0.003639 0.004114 0.002351 -0.000059 0.000552 -0.020259 -0.003475 -0.016869 -0.007840 0.015806 -0.015215 -0.025191 -0.005333 0.002996 -0.007923 -0.010375 0.005863 -0.008941 0.000024 -0.007163 -0.088125 -0.165265 0.092166 0.129216 0.008949 0.103549 -0.037582 0.211984 -0.218216 -0.183726 -0.264078 0.087465 0.102316 0.165081 -0.089601 -0.000189 -0.000038 0.000125 -0.014507 0.001800 -0.006276 0.014685 0.001195 0.008775 -0.044377 -0.007464 -0.002186 0.009114 0.002901 -0.007212 -0.055948 -0.032217 -0.034714 -0.058405 -0.029538 0.064859 0.003866 -0.001177 0.002859 -0.000277 -0.019115 -0.005817 -0.001049 0.017030 -0.001965 -0.007999 0.000325 -0.032138 0.002886 -0.001887 -0.005682 -0.000746 -0.000273 0.004191 0.003624 0.003811 -0.000627 -0.022564 -0.003558 0.037970 0.012524 -0.020831 -0.001686 -0.014067 -0.034905 -0.018029 0.000412 -0.000282 0.004560 -0.000935 -0.001936 -0.004594 0.001931 0.001718 -0.003122 0.005229 0.005998 0.003098 -0.002528 0.001309 -0.006132 -0.004569 -0.005731 0.000866 -0.003277 0.014213 0.001751 -0.000371 -0.000742 0.002852 -0.015243 -0.016124 -0.018686 0.011502 0.013680 -0.010912 -0.001338 0.003574 -0.024661 0.218689 0.186726 0.101242 0.116030 -0.194174 0.275981 0.432030 0.335351 0.063552 0.104050 0.274528 -0.188872 0.046574 -0.025050 0.069521 -0.083805 -0.324282 0.178180 0.155463 0.225361 -0.007636 -0.075263 -0.174707 0.042367 0.179169 0.158750 0.059682 -0.156491 0.079236 -0.223565 0.000000 -0.000040 -0.000220 -0.000099 -0.000065 0.003415 -0.002115 0.000293 -0.003146 0.005385 -0.001345 -0.001757 -0.000975 0.000213 -0.000496 -0.017957 -0.003046 -0.005215 -0.005505 -0.019781 0.009099 -0.000203 -0.000638 0.000969 0.010396 -0.010954 -0.002178 -0.004081 0.014245 -0.002552 -0.004053 0.000112 -0.018129 0.007239 0.007855 -0.002261 -0.000724 -0.004617 0.004500 -0.006468 0.002854 -0.005957 0.076054 0.002030 0.024660 -0.002693 -0.067096 0.023239 0.014799 0.042436 0.011030 -0.001105 -0.002844 0.001249 -0.000579 -0.000217 -0.001630 0.001424 0.001943 -0.000644 0.001867 0.002415 0.000766 -0.007380 -0.004136 0.001155 -0.002193 -0.002431 -0.000182 0.000360 0.003413 -0.001717 0.000357 -0.000456 0.003437 -0.005576 -0.006872 -0.008130 0.006426 0.008108 -0.006831 -0.000974 0.003168 -0.014726 0.116924 0.011009 0.117090 -0.218575 0.111189 -0.236770 -0.096856 -0.211577 0.028081 0.147372 0.449706 -0.204502 -0.210256 0.062803 -0.269568 -0.005649 -0.008317 0.002458 0.007961 0.006433 0.002393 -0.002347 -0.003097 -0.000192 0.000228 0.000718 -0.000772 0.001510 0.002155 -0.001248 -0.000032 0.000049 0.000012 0.018790 0.002425 -0.021575 -0.010938 -0.003837 0.001134 0.057192 0.013533 0.014461 -0.014327 -0.005547 0.004504 0.104711 0.035012 0.048218 0.066747 0.050218 -0.086322 -0.025763 -0.006676 -0.027382 0.002743 0.389731 0.142622 0.162501 -0.227960 -0.135191 0.118390 -0.022577 0.470157 0.000527 -0.000616 0.000628 -0.000212 0.000306 -0.000654 0.032076 0.000905 0.023182 -0.460447 -0.018252 -0.011826 0.055300 0.291866 -0.152481 -0.101095 -0.346143 -0.055103 0.000658 0.001780 0.002718 -0.000277 -0.000483 0.000559 -0.001721 -0.001174 -0.001943 -0.001790 -0.001589 -0.002258 0.008074 -0.006421 -0.001347 -0.000220 -0.000359 0.000399 0.007519 -0.016454 -0.008033 0.001487 0.001112 0.001654 0.003998 0.005639 0.004123 0.002553 0.006416 -0.002266 0.001866 0.001523 -0.001119 -0.002922 0.003914 -0.006137 -0.006031 0.004887 -0.009247 -0.003884 0.005478 0.003060 0.001077 0.011385 -0.009394 -0.012576 -0.001630 -0.009635 -0.002455 -0.003563 0.001063 0.002596 0.002153 0.000670 -0.000334 -0.000136 -0.000697 -0.000900 -0.001186 0.000296 0.001401 0.001445 -0.000767 0.000008 0.000180 0.000027 -0.016441 0.008508 -0.014049 0.039329 0.004992 0.004409 -0.060581 -0.009114 -0.017665 -0.023194 -0.006652 0.003306 0.030288 0.005334 0.021480 -0.003261 0.020802 -0.026367 0.014816 0.038496 -0.019465 -0.413362 -0.199964 -0.161204 -0.089595 -0.452362 0.380911 0.338690 0.034323 0.042557 0.000474 -0.000335 0.000694 -0.000379 0.000475 -0.000908 0.015047 -0.021395 -0.015543 -0.085796 0.002508 -0.167627 -0.233559 0.217728 0.197248 0.164621 0.097781 0.225773 0.005053 0.003830 -0.001521 0.000602 -0.000232 0.009183 -0.014553 -0.014519 -0.006456 -0.012924 -0.014370 -0.013378 0.020539 0.025543 -0.002728 0.009554 0.010258 0.005363 0.025081 0.003416 0.020042 0.004383 0.006171 -0.003194 0.038592 0.044770 0.042501 -0.000505 -0.002294 0.015097 0.007657 -0.000953 0.045797 -0.001705 0.003732 -0.001997 -0.001613 0.001730 -0.000903 0.003453 0.000908 -0.001335 0.000518 0.005829 -0.004150 -0.003367 0.000120 -0.002552 -0.003449 0.001937 -0.004586 0.003275 0.002229 0.000221 -0.000618 -0.006019 0.005568 0.000403 0.005936 -0.005756 0.004574 -0.003512 0.008109 0.000011 0.000145 0.000054 0.000701 0.002235 -0.013465 0.020229 -0.001739 0.001066 -0.024345 -0.008984 -0.008998 -0.024243 -0.009240 0.004273 0.098092 0.034205 0.051267 0.045962 0.051774 -0.080828 0.006018 0.008082 0.012964 -0.038302 -0.197069 -0.076825 -0.079337 0.051282 0.093090 -0.004916 0.016430 -0.210195 0.000419 -0.002075 0.000813 -0.000040 0.000381 -0.000447 0.015936 -0.003033 0.008354 -0.209987 -0.000366 -0.066410 -0.026606 0.178685 -0.023339 -0.007275 -0.117970 0.028275 -0.003920 -0.013141 0.110199 -0.055245 -0.074419 -0.062943 0.071039 0.088533 -0.031695 0.104882 0.129877 0.043903 0.018376 0.082130 -0.151193 -0.108148 -0.128619 -0.000358 -0.065172 -0.045522 -0.180651 0.001480 -0.014015 0.066212 -0.204662 -0.220720 -0.305237 0.176932 0.268177 -0.230363 -0.026588 0.083825 -0.498197 -0.015555 0.001528 -0.017056 -0.003883 0.006055 -0.014215 -0.012457 -0.003568 -0.004806 -0.005568 -0.002672 -0.003342 -0.014131 -0.003185 -0.007805 0.012183 0.008133 0.003142 -0.014334 -0.009791 -0.005283 0.003202 0.005890 -0.001637 0.005997 0.000003 0.006290 -0.012841 -0.000458 -0.009645 0.000043 -0.000465 -0.000163 -0.014736 0.008922 -0.047706 -0.050730 -0.000736 0.018005 0.122954 0.026607 0.056960 0.070389 0.021064 -0.017647 -0.255440 -0.086394 -0.138734 -0.145647 -0.128019 0.231992 -0.000715 0.004324 -0.024121 -0.179341 0.264981 0.065817 0.112906 -0.323867 0.017367 0.175673 -0.013175 0.391758 -0.000281 0.000853 -0.000729 0.000283 -0.000614 0.000927 -0.030232 -0.004722 0.021075 0.392818 0.010145 0.024669 0.093328 -0.287805 0.002769 -0.026139 0.256041 -0.105991 -0.002162 -0.004582 0.033988 -0.009952 -0.013291 -0.018776 0.015332 0.018780 -0.011065 0.022203 0.028280 0.006278 0.002250 -0.001026 -0.031919 -0.022186 -0.025057 -0.004420 -0.017804 0.012569 -0.031831 0.000147 -0.006198 0.027436 -0.052938 -0.053734 -0.076690 0.042088 0.060680 -0.055909 -0.007977 0.021294 -0.130917 0.021238 -0.012200 0.027975 0.011965 -0.014098 0.021676 0.006506 -0.007302 0.005024 0.005173 -0.013637 0.018255 0.028853 0.007453 0.019931 0.016159 0.004533 0.009024 -0.016768 -0.010152 -0.006803 0.002522 0.006994 -0.003629 0.012125 0.000414 0.011986 -0.023257 0.001454 -0.021333 0.000106 -0.000312 -0.000082 0.045148 0.019273 0.017492 -0.079108 -0.014302 -0.013090 0.179124 0.034654 0.037193 0.037059 0.011264 -0.001382 -0.047107 -0.005776 -0.029336 0.024931 -0.031511 0.028021 0.012951 0.026760 0.004227 -0.241161 -0.299580 -0.157927 -0.149411 -0.133942 0.298193 0.134062 0.034194 -0.200877 -0.000272 0.000165 -0.000275 0.000539 -0.000622 0.001116 -0.001774 0.022645 0.026730 -0.148800 -0.019541 0.231336 0.306431 -0.091939 -0.319948 -0.245004 -0.308725 -0.287258 -0.016492 -0.007456 -0.016728 0.021721 0.031648 -0.013385 0.015686 0.011308 0.029066 0.000327 -0.006351 0.021888 -0.083127 -0.100549 0.060474 0.012795 0.019756 -0.021395 -0.065562 -0.053090 -0.036769 -0.012023 -0.013076 -0.007787 -0.041756 -0.049653 -0.014442 -0.066710 -0.092033 0.035915 -0.014467 -0.023159 0.035843 0.040088 -0.019605 0.050165 0.014469 -0.020796 0.027810 0.007727 -0.003122 0.016743 0.010798 -0.011115 0.023346 0.038856 0.012025 0.025256 -0.140154 -0.028409 -0.087578 0.175747 0.089945 0.084753 -0.052532 -0.069253 0.011716 -0.074744 0.023413 -0.097577 0.179510 -0.027023 0.184689 0.000580 -0.000009 0.000647 0.004913 0.007190 -0.000369 -0.023878 -0.003969 -0.001424 0.050211 0.010428 0.013512 0.016698 0.003598 -0.003022 -0.032007 -0.001982 -0.016604 -0.005509 -0.018204 0.026135 0.005129 0.006879 -0.003375 -0.090476 -0.037210 -0.031783 -0.024087 -0.078899 0.082031 0.055508 0.005831 0.005851 -0.001066 -0.003108 -0.001357 0.000019 0.001258 -0.000700 -0.009778 0.004755 0.011970 0.090385 -0.001301 0.069048 0.113704 -0.118328 -0.088258 -0.076496 0.005770 -0.119977 -0.004877 -0.002746 -0.007192 0.005905 0.008340 -0.003463 0.005849 0.003898 0.009551 0.000433 -0.001414 0.007046 -0.022879 -0.031601 0.017684 0.003163 0.005010 -0.005594 -0.022370 -0.013215 -0.009723 -0.003701 -0.003493 -0.003847 -0.012543 -0.013851 -0.003667 -0.018349 -0.028308 0.010652 -0.003626 -0.007602 0.012767 -0.344024 0.130625 -0.425971 -0.144674 0.132110 -0.241210 -0.141895 -0.006647 -0.110197 -0.112216 0.041169 -0.183674 -0.394790 -0.143173 -0.241930 0.004113 -0.004267 0.006938 -0.015501 -0.000171 -0.013193 0.011841 -0.001330 0.012239 -0.007033 -0.005478 -0.002634 0.001153 0.004652 -0.004267 -0.000078 0.000411 0.000108 -0.074879 0.023451 -0.016560 0.136726 0.014526 0.010207 -0.236028 -0.049006 -0.067635 -0.106080 -0.033535 0.018519 0.318516 0.107915 0.179245 0.114099 0.165845 -0.253886 0.013127 -0.001293 -0.011921 -0.109370 0.019895 -0.016876 0.013803 -0.131362 0.062740 0.106758 -0.004126 0.066518 -0.000141 0.000969 -0.000026 -0.000351 0.000132 -0.000566 -0.010553 0.018982 0.025422 0.222154 -0.006951 0.236086 0.275658 -0.384494 -0.159721 -0.204142 0.001686 -0.350277 0.018585 0.010954 0.004878 -0.019588 -0.028800 0.021623 -0.021955 -0.018931 -0.032420 -0.008859 -0.003517 -0.030922 0.080959 0.102748 -0.048438 -0.007588 -0.013310 0.023782 0.093072 0.101585 0.080659 0.013417 0.014602 0.010426 0.059618 0.070714 0.034707 0.066665 0.085337 -0.026577 0.017270 0.022160 -0.013600 0.011729 0.003508 0.006926 0.006066 0.020527 -0.009117 0.015588 0.023365 -0.000682 0.011755 0.021026 -0.003278 0.028397 0.018741 0.009278 0.002821 0.102429 -0.076020 0.155279 -0.049827 0.173006 -0.153212 0.064501 -0.208387 0.143047 0.074597 0.086272 -0.099376 -0.075269 -0.025135 0.000265 0.000883 -0.000335 -0.023859 -0.000066 -0.006940 0.041061 0.004159 0.004432 -0.071856 -0.013243 -0.018850 -0.028128 -0.008291 0.005002 0.068581 0.018949 0.039013 0.019742 0.034194 -0.054862 0.002163 -0.001612 -0.002678 -0.002554 0.026546 0.008344 0.016024 -0.015896 -0.012299 0.007427 -0.003076 0.028962 0.001796 0.001731 -0.002621 -0.000007 -0.001773 0.003127 0.000433 0.001766 0.001130 0.034820 0.000974 0.014978 0.008216 -0.044677 0.011681 -0.006468 0.021186 -0.023928 -0.006181 -0.010926 -0.000100 0.008088 0.011236 -0.011152 0.007967 0.005693 0.011546 0.005111 0.003915 0.012828 -0.033508 -0.041458 0.016080 0.005513 0.009111 -0.011760 -0.028873 -0.028826 -0.022284 -0.007046 -0.008526 0.000296 -0.029759 -0.036570 -0.023200 -0.030606 -0.038800 0.012941 -0.008024 -0.010888 -0.001762 0.007540 -0.134275 0.124516 -0.036836 -0.363776 0.297862 -0.214085 -0.366767 0.084509 -0.151633 -0.382139 0.163787 -0.260967 -0.242700 -0.029620 -0.001256 0.010638 -0.009398 0.021277 -0.003423 0.021839 -0.019983 0.005883 -0.023362 0.015863 0.009845 0.007594 -0.009044 -0.008802 0.000484 -0.000053 -0.000395 -0.000026 0.063307 0.011228 0.024340 -0.102924 -0.016173 -0.017568 0.178095 0.027189 0.038738 0.058647 0.017127 -0.006611 -0.131491 -0.041108 -0.077461 -0.017746 -0.070207 0.096912 -0.000942 0.001404 0.006028 -0.009356 -0.096102 -0.036172 -0.071068 0.062693 0.062571 -0.024653 0.007490 -0.110376 0.002226 0.000163 -0.000001 -0.001014 0.000091 -0.000730 -0.002951 0.002211 0.000467 -0.103710 -0.009784 0.041608 0.053111 0.053200 -0.094251 -0.036608 -0.122400 -0.006424 0.063745 0.078906 0.017322 -0.060820 -0.092585 0.082764 -0.069452 -0.058719 -0.108625 -0.040050 -0.028627 -0.105854 0.256962 0.360536 -0.143837 -0.035250 -0.063316 0.086350 0.284076 0.280658 0.216465 0.052355 0.061850 0.018575 0.223435 0.260969 0.154063 0.229840 0.304069 -0.098038 0.062715 0.084546 -0.013034 -0.004915 -0.014036 0.006550 -0.004832 -0.043109 0.027959 -0.032000 -0.039128 0.011021 -0.016702 -0.042883 0.014598 -0.036290 -0.029703 -0.007203 0.000546 0.000847 0.000148 -0.000611 -0.000412 -0.000743 0.000347 -0.001135 0.001351 0.001992 0.001996 -0.000270 -0.001346 -0.000527 -0.000363 -0.000077 -0.000023 -0.000162 -0.004236 0.002505 -0.020124 -0.000412 -0.002806 0.003282 0.009550 0.002051 0.005289 0.001941 -0.001072 -0.001228 -0.001335 0.001414 -0.000964 -0.004176 0.001455 0.003648 0.000996 -0.001900 0.001245 -0.013971 0.005415 0.002465 -0.001148 -0.001735 0.002649 0.003011 -0.001868 0.000651 -0.001514 -0.002294 0.001582 0.000881 0.000159 0.000083 -0.000841 0.003306 0.005677 0.008501 0.004801 -0.004041 0.015518 -0.020002 -0.005414 -0.011002 -0.006538 -0.008656 0.003734 -0.030408 0.245923 0.082880 0.120675 -0.153507 -0.076534 -0.053211 -0.179034 0.036666 -0.003656 0.216683 -0.176206 -0.238933 0.028880 -0.039000 -0.099032 0.216543 0.198599 0.217915 0.080374 -0.013200 0.078893 -0.404063 -0.120136 -0.173314 0.093634 0.160845 0.163750 0.104303 0.043170 -0.087911 0.515624 -0.000104 -0.001405 0.000247 0.000662 0.000884 -0.002108 -0.006260 0.000206 0.003468 -0.000006 -0.001039 0.001195 -0.000040 0.000852 0.000881 -0.000005 -0.001012 0.000185 0.000753 0.001189 -0.000248 -0.000006 -0.001519 0.001165 0.000089 0.000562 -0.000576 0.000279 0.000122 0.000586 0.000003 0.000090 0.000110 0.020067 0.013311 0.007432 -0.017224 -0.003853 -0.007713 0.023362 -0.001472 -0.001348 0.005264 -0.000456 0.001033 -0.003641 -0.001019 -0.001252 0.008201 0.002822 -0.001308 -0.000486 -0.002721 -0.001556 -0.005752 -0.000244 -0.001520 -0.012296 0.004594 0.012522 0.006705 -0.000798 -0.005985 0.004924 -0.002027 0.005455 -0.002090 0.001746 -0.004236 -0.001346 -0.001164 0.001400 -0.008767 -0.002085 0.005754 0.007513 0.011859 -0.015756 -0.004999 -0.010392 -0.000507 0.065902 0.088139 0.021746 -0.165463 -0.227363 0.011583 -0.192008 -0.208044 -0.086084 0.208646 0.243702 0.150973 0.071283 0.164552 -0.201165 0.207916 0.261551 -0.061267 0.138866 0.091955 0.235917 -0.111032 -0.130562 -0.038063 -0.198882 -0.222080 -0.296636 -0.190893 -0.273918 0.242553 -0.120027 -0.167795 0.000498 -0.000649 0.000443 -0.000540 -0.000932 0.001921 -0.004215 0.000492 0.002569 -0.000551 0.001259 0.001887 -0.001538 -0.000904 0.001290 -0.000672 -0.004379 -0.009749 -0.002696 0.013343 0.001419 -0.002630 -0.001421 0.002764 -0.007505 0.011820 -0.008008 0.001771 0.000205 -0.003571 -0.012318 -0.002043 0.004935 -0.008738 -0.006212 0.005148 0.003732 -0.001716 0.004143 -0.011466 0.032596 -0.064706 -0.000377 -0.002586 0.001101 0.004706 -0.003887 -0.032409 -0.010479 0.009560 -0.028171 0.009262 -0.000039 -0.001134 0.000096 0.009193 -0.000551 0.002802 0.002870 0.001398 -0.007107 0.008537 0.000178 -0.002697 0.158161 -0.329366 0.715418 -0.124907 0.244856 -0.509637 0.000899 -0.004111 -0.001095 0.022208 -0.003173 0.017145 0.004188 -0.009576 -0.005629 -0.006845 0.018124 -0.018353 -0.007355 -0.004194 -0.004805 0.000607 0.006980 0.003292 0.007050 0.003387 0.002831 -0.000846 -0.001465 -0.002706 0.032102 -0.047973 0.006053 -0.003222 -0.003885 0.000567 -0.015375 -0.004662 -0.010613 0.002118 0.002735 -0.000311 0.006290 0.013508 0.012642 0.001174 0.005074 -0.005021 0.002809 0.003045 -0.002070 0.003657 -0.000090 0.010829 0.003033 -0.007496 0.004841 -0.010832 0.008617 0.029370 -0.027931 0.012248 0.019734 -0.014466 0.027458 0.030988 0.000000 -0.000011 -0.000011 0.000009 0.000004 -0.000000 -0.000003 -0.000010 -0.000011 0.000021 -0.000030 0.000015 0.000013 -0.000002 0.000003 -0.000007 0.000008 0.000002 -0.001304 -0.000031 0.000983 -0.000346 0.000108 0.000322 0.001963 -0.000169 -0.005758 0.000027 -0.000160 0.000128 0.000154 0.000790 -0.000986 0.001098 0.000091 0.000882 0.040584 -0.031215 -0.008981 -0.041584 -0.160840 0.381494 -0.407071 -0.181418 -0.317458 -0.016338 0.709482 0.034006 0.000010 0.000046 -0.000110 0.000008 -0.000031 0.000071 -0.000341 0.005555 -0.004761 0.004799 -0.100033 -0.015387 0.055678 0.020363 0.041764 -0.057439 0.016154 0.027993 0.000065 0.000117 -0.000097 -0.000007 0.000122 0.000221 0.000025 -0.000048 0.000106 -0.000030 -0.000000 0.000059 -0.000925 -0.000231 -0.002331 -0.000073 -0.000053 -0.000024 0.000287 -0.000213 -0.000145 -0.000013 -0.000014 -0.000066 0.000115 0.000339 -0.000518 0.000187 0.000118 0.000692 -0.000104 -0.000267 -0.000046 -0.000083 -0.000137 0.000076 -0.000027 0.000127 0.000082 -0.000140 0.000012 -0.000158 0.000185 0.000035 0.000161 -0.000019 0.000029 0.000012 0.000029 0.000051 -0.000056 -0.000036 0.000015 0.000011 0.000004 -0.000023 0.000023 -0.000163 0.000201 -0.000124 0.000016 -0.000082 0.000077 -0.000000 -0.000008 -0.000003 0.000269 0.000455 -0.001159 -0.000961 0.000213 0.000580 0.003011 -0.000994 -0.005605 0.001252 0.001311 -0.001970 -0.006754 -0.014460 0.028903 -0.006791 -0.001808 -0.008875 0.006162 -0.004028 -0.001767 -0.008118 -0.023521 0.059263 -0.059364 -0.026027 -0.045499 -0.002571 0.096543 0.004962 -0.000007 0.000068 -0.000024 0.000006 -0.000027 0.000030 -0.002709 -0.035505 0.037834 -0.028727 0.664357 0.097684 -0.385306 -0.141241 -0.297746 0.447340 -0.114022 -0.232641 0.000165 0.000266 0.000191 -0.000008 -0.000031 0.000006 0.000388 0.000880 -0.000913 -0.000044 -0.000028 0.000037 -0.000208 -0.000173 -0.001004 0.000018 0.000001 -0.000046 -0.005431 -0.005319 0.010901 0.000024 -0.000021 0.000037 0.000039 0.000202 -0.000508 -0.000400 -0.000110 -0.000585 -0.000164 -0.000180 -0.000109 0.000243 0.000692 -0.000175 -0.000126 -0.000075 0.000001 0.000856 -0.000133 0.001203 0.000024 -0.000012 -0.000027 0.000002 0.000022 -0.000062 -0.000094 -0.000076 0.000076 0.000016 0.000064 -0.000023 0.000003 0.000110 0.000052 -0.000063 -0.000092 0.000065 0.000113 0.000590 -0.000054 0.000011 0.000026 0.000023 0.000348 0.000143 0.000649 0.003374 -0.000251 -0.000612 0.002907 -0.003602 -0.009103 -0.044977 -0.038304 0.034956 0.165321 0.348901 -0.768743 0.320142 0.104432 0.360572 -0.000034 0.000037 -0.000706 -0.000734 -0.002665 0.006670 -0.000261 0.000227 0.000260 -0.000106 0.001627 0.000144 0.000022 0.000155 -0.000175 0.000001 -0.000064 0.000058 0.004397 -0.008407 -0.003159 -0.003771 0.091771 0.012559 0.003102 -0.000966 -0.000684 -0.047035 0.010230 0.025150 0.000030 -0.000083 -0.000051 -0.000026 0.000017 0.000082 0.000024 0.000091 -0.000048 0.000008 0.000012 0.000068 -0.000222 -0.000186 -0.001049 -0.000054 -0.000047 -0.000041 -0.000156 -0.000536 0.000762 -0.000014 -0.000015 -0.000051 0.000163 0.000256 -0.000459 0.000156 0.000118 0.000547 0.000080 0.000083 -0.000007 -0.000985 -0.003971 -0.000492 -0.000796 -0.000673 -0.000372 -0.000515 0.000394 -0.001118 0.000470 -0.000021 0.000520 0.000209 -0.000668 0.000352 0.000003 -0.000021 -0.000016 0.000021 0.000002 0.000017 -0.000064 -0.000013 -0.000010 0.000034 -0.000030 0.000025 -0.000003 -0.000005 0.000001 0.000007 -0.000007 -0.000006 -0.000009 0.001220 0.000734 -0.000218 -0.000198 -0.000323 -0.000920 0.001190 0.001838 0.001027 0.000860 -0.000627 -0.003404 -0.007931 0.017516 -0.008376 -0.002978 -0.009341 0.043282 0.076449 0.017958 -0.018236 -0.070024 0.210154 -0.514303 -0.211087 -0.398790 0.022947 -0.640701 -0.029688 -0.000019 0.000026 -0.000045 0.000008 -0.000028 0.000049 -0.001578 -0.018974 -0.012986 -0.008593 0.171711 0.024068 0.113174 0.037319 0.085034 -0.087076 0.016748 0.042693 -0.000056 0.000175 -0.000069 -0.000183 -0.000041 0.000109 -0.000560 -0.000757 0.000843 -0.000019 -0.000006 -0.000093 0.000620 0.000403 0.001194 0.000039 0.000067 -0.000099 0.004851 0.006948 -0.011443 0.000033 0.000021 0.000053 -0.000123 -0.000347 0.000602 0.000680 0.000303 0.001435 -0.000439 -0.000614 -0.000035 0.000016 0.000016 0.000032 0.000511 0.000232 0.000059 -0.000228 0.000169 -0.000246 0.000163 0.000021 0.000092 0.000015 -0.000038 0.000023 0.000031 0.000024 -0.000034 -0.000026 -0.000008 -0.000020 -0.000013 -0.000043 0.000087 -0.000205 0.000247 -0.000179 0.000018 -0.000036 0.000098 0.000009 -0.000005 -0.000004 0.000372 0.002302 -0.000146 0.000188 -0.000362 0.000098 0.000978 -0.000379 -0.004525 -0.005119 -0.003561 0.002128 0.013151 0.030048 -0.068055 0.037634 0.012529 0.041404 0.010615 0.019789 0.003918 -0.006245 -0.020966 0.057882 -0.126492 -0.050888 -0.096792 0.007504 -0.171848 -0.009394 -0.000009 -0.000058 0.000114 -0.000012 0.000022 -0.000037 -0.003106 0.073718 0.048922 0.029690 -0.687802 -0.089574 -0.377980 -0.120277 -0.288606 0.388840 -0.083195 -0.198061 0.000078 -0.000323 0.000350 -0.000231 -0.000147 -0.000232 0.000779 0.001573 -0.002424 -0.000010 0.000002 0.000051 0.001213 0.000958 0.002854 0.000126 0.000047 0.000328 -0.011309 -0.016400 0.026571 0.000082 0.000063 0.000016 0.000273 0.000445 -0.000763 -0.002038 -0.001035 -0.004877 -0.000797 -0.000914 -0.000251 0.000508 0.000813 -0.000441 -0.000297 -0.000291 -0.000146 0.001575 -0.000875 0.001684 -0.000178 -0.000033 -0.000219 0.000033 -0.000052 -0.000085 -0.000053 -0.000078 0.000007 0.000063 0.000002 0.000013 -0.000061 0.000035 -0.000101 0.000576 -0.000590 0.000722 -0.000005 0.000134 -0.000132 -0.000005 0.000004 0.000000 0.000868 0.000037 0.000530 -0.000383 0.000090 0.000318 0.001330 -0.001154 -0.007173 0.003012 0.001766 0.000801 -0.005350 -0.010209 0.023810 -0.027989 -0.010217 -0.029598 0.001160 0.001978 0.000248 -0.001027 -0.003189 0.008044 -0.017121 -0.006833 -0.010836 0.000122 -0.012466 0.000456 0.000020 0.000041 -0.000259 0.000017 -0.000057 0.000140 0.092839 -0.000309 0.005798 0.014121 0.031234 0.006077 -0.510862 -0.188044 -0.410939 -0.615784 0.154066 0.331810 0.000086 0.000221 0.000151 0.000073 0.000078 0.000268 0.002335 0.004124 -0.006513 0.000010 0.000028 -0.000181 -0.000733 -0.000542 -0.002577 0.000457 0.000169 0.001387 -0.028284 -0.042260 0.074340 -0.000027 -0.000086 0.000066 -0.000419 -0.001001 0.001478 -0.007186 -0.003994 -0.017748 0.000725 0.001042 0.000071 -0.000967 -0.001585 0.000659 0.000965 0.000589 0.000255 -0.004501 0.003529 -0.007713 0.000520 0.000103 0.000477 -0.000036 0.000004 0.000142 0.000004 -0.000008 0.000002 0.000007 0.000005 0.000017 0.000031 0.000039 -0.000003 0.000014 -0.000025 0.000009 0.000007 0.000012 -0.000015 -0.000003 -0.000001 -0.000003 -0.001036 0.000542 -0.000926 -0.001279 0.000158 0.005784 0.015532 -0.003102 -0.063033 0.000381 0.000363 -0.000711 -0.001991 -0.003662 0.008185 0.000713 0.000521 0.000797 -0.018541 0.028297 -0.086728 -0.103151 -0.328468 0.805826 0.330822 0.148405 0.245058 0.002223 -0.162681 -0.020206 0.000010 -0.000002 -0.000051 -0.000006 0.000007 0.000017 0.000149 -0.000653 -0.000394 -0.001008 0.001814 0.001058 0.004500 0.001831 0.005540 -0.005646 0.001353 0.003061 0.000237 -0.000060 0.000086 0.000477 0.000744 0.001770 -0.000361 -0.000524 0.000721 -0.000106 0.000078 -0.000370 -0.006219 -0.005268 -0.018756 -0.000065 0.000051 -0.000381 0.003524 0.005621 -0.009151 0.000074 0.000034 0.000133 -0.001168 -0.002177 0.003465 0.001931 0.001032 0.004539 -0.000623 -0.000979 -0.000084 -0.000179 -0.000228 0.000066 -0.000276 -0.000259 -0.000118 -0.000121 0.000133 -0.000070 0.000020 -0.000030 0.000009 0.000003 0.000042 -0.000015 0.000060 -0.000001 0.000065 0.000006 -0.000043 -0.000044 -0.000030 -0.000033 0.000018 0.000038 -0.000000 -0.000003 -0.000004 -0.000020 -0.000043 0.000025 -0.000051 -0.000007 -0.001536 -0.000467 -0.000634 -0.017305 0.004885 0.082052 0.194970 -0.045097 -0.947340 -0.006617 0.000379 -0.020767 -0.022457 -0.048197 0.100419 0.125750 0.047000 0.138651 0.000773 -0.001459 0.005498 0.009505 0.021986 -0.054192 -0.017412 -0.008355 -0.015152 0.000937 0.004983 0.001427 0.000158 -0.000267 -0.000257 -0.000099 0.000175 -0.000043 -0.000264 0.000054 -0.001072 -0.000221 -0.000181 -0.000134 0.006067 0.001800 0.005152 -0.004474 0.000537 0.002395 -0.000163 -0.000395 0.000057 -0.000474 -0.000452 -0.001685 0.000173 0.000242 -0.000216 -0.000155 -0.000313 0.000545 0.006482 0.005850 0.019031 0.000069 0.000036 0.000308 -0.001162 -0.002233 0.003239 -0.000019 -0.000015 -0.000033 0.002043 0.004281 -0.006507 -0.001388 -0.000794 -0.003428 0.000308 0.000331 0.000024 -0.000292 -0.000278 0.000139 0.000511 0.000306 0.000118 -0.000291 0.000231 -0.000831 -0.000904 -0.000216 -0.000820 0.000058 -0.000383 0.000145 -0.000018 -0.000008 0.000008 0.000004 -0.000029 0.000004 0.000063 0.000120 -0.000004 0.000592 -0.000459 0.000922 -0.000004 0.000081 -0.000069 0.000004 -0.000008 0.000003 -0.000125 0.000347 -0.000113 -0.000092 -0.000083 -0.000054 -0.000106 0.000029 0.000334 -0.000196 -0.000095 -0.000413 -0.000392 -0.000821 0.001602 0.003059 0.001254 0.003336 -0.000024 0.000315 -0.000379 -0.000386 -0.001752 0.004016 0.001189 0.000546 0.000504 0.000156 -0.002802 -0.000256 0.000185 0.000064 -0.000143 -0.000041 -0.000025 0.000045 -0.005888 -0.001183 -0.001668 -0.000978 0.008659 0.001943 0.045091 0.017240 0.036368 0.027200 -0.006924 -0.015088 0.000823 0.000834 0.000372 0.004047 0.003518 0.014324 0.012990 0.020872 -0.038763 0.005426 0.011635 -0.018078 -0.053951 -0.046845 -0.166062 0.022206 0.012628 0.056087 -0.167669 -0.265358 0.449799 -0.012828 -0.015441 -0.003278 -0.066045 -0.141020 0.211986 -0.265870 -0.156151 -0.651545 0.161244 0.197204 0.027629 -0.000763 -0.001267 0.000376 -0.000625 -0.000226 -0.000155 -0.005635 0.005093 -0.010077 0.000302 0.000021 0.000288 0.000047 0.000335 -0.000240 -0.000025 0.000004 -0.000038 -0.000005 0.000051 -0.000076 -0.000140 -0.000178 -0.000009 -0.000339 0.000258 -0.000493 -0.000016 -0.000055 0.000082 0.000007 -0.000007 0.000017 -0.000065 -0.000002 0.000356 -0.000446 0.000125 0.001433 0.003349 -0.000667 -0.017337 -0.000354 -0.000039 -0.000925 -0.001184 -0.002210 0.004580 0.006028 0.002243 0.006520 0.000363 -0.000490 0.001853 0.002586 0.006208 -0.017970 -0.006789 -0.002920 -0.005047 0.000170 0.002738 0.000042 0.000547 0.000108 -0.000362 -0.000137 -0.000017 0.000066 0.002548 0.000738 0.000927 0.000452 -0.006783 -0.001119 -0.021648 -0.008164 -0.017458 -0.009657 0.002519 0.005364 0.000277 0.000552 -0.001460 0.015377 0.013848 0.051344 -0.007491 -0.011898 0.020926 0.013176 0.028542 -0.045415 -0.193710 -0.169543 -0.594533 -0.006498 -0.003413 -0.017348 0.091624 0.144002 -0.243632 -0.007023 -0.009108 0.001164 -0.161823 -0.345964 0.519878 0.079797 0.046816 0.196377 0.087197 0.107461 0.012296 0.000488 0.000850 -0.000246 0.001919 0.001249 0.000612 0.002816 -0.002506 0.004765 0.000359 -0.000025 0.000241 -0.000019 -0.000785 0.000642 -0.000032 0.000007 0.000043 0.000016 0.000005 0.000018 -0.000308 -0.000071 -0.000126 0.001007 -0.000788 0.001612 0.000040 0.000220 -0.000156 0.000005 -0.000016 -0.000003 0.000010 0.000652 -0.000108 -0.000216 -0.000036 0.000312 0.000660 -0.000166 -0.003729 -0.000024 0.000001 -0.000159 -0.000353 -0.000703 0.001092 0.000399 0.000162 0.000663 0.000002 0.000207 0.000148 0.000243 0.000152 -0.000863 -0.000370 0.000001 -0.000635 0.000366 -0.003780 -0.000554 0.000253 0.000027 -0.000079 -0.000085 0.000028 -0.000042 -0.005213 -0.001134 -0.001734 -0.000823 0.007898 0.002115 0.042590 0.016858 0.034514 0.021808 -0.005434 -0.012206 0.001349 0.000923 0.001175 0.006836 0.006272 0.022136 0.021237 0.032766 -0.052859 -0.001750 -0.002867 0.001769 -0.080635 -0.071198 -0.247859 -0.019047 -0.012653 -0.041274 -0.229970 -0.363082 0.608357 0.015549 0.018551 0.004565 0.010122 0.021668 -0.030164 0.194179 0.115876 0.469996 -0.185237 -0.225750 -0.032468 -0.001785 -0.003006 0.000886 0.003229 0.002653 0.000661 -0.009821 0.008722 -0.017614 0.000449 0.000028 0.000414 0.000024 0.000039 -0.000028 0.000043 0.000030 0.000028 -0.000016 0.000008 -0.000025 0.000056 -0.000031 0.000049 -0.000157 0.000241 -0.000367 -0.000360 -0.000684 0.000130 0.000011 0.000023 0.000020 0.000470 0.000215 0.000383 0.002627 -0.000396 -0.010240 -0.024774 0.005749 0.113829 -0.022149 -0.000464 -0.046090 -0.054446 -0.108886 0.226136 0.305405 0.109990 0.327297 0.000051 -0.000109 0.000528 0.000441 0.001294 -0.005263 -0.001376 -0.000426 -0.000718 0.000179 -0.000028 -0.000400 0.000408 0.000062 -0.000342 -0.000116 -0.000042 0.000062 0.002014 -0.000245 -0.000048 0.000386 0.000110 0.000086 -0.010362 -0.003959 -0.008070 -0.014919 0.003823 0.008107 0.000503 0.000612 -0.001747 0.015782 0.015209 0.045380 -0.004734 -0.007010 0.009916 -0.013147 -0.026810 0.036126 -0.169797 -0.149902 -0.515326 0.007660 0.004497 0.018603 0.045777 0.071895 -0.119161 0.010172 0.013111 -0.001362 0.132145 0.282225 -0.418258 -0.083620 -0.049422 -0.204293 -0.121933 -0.149276 -0.016947 0.003673 0.006729 -0.001658 -0.000061 -0.000110 0.000098 0.002237 -0.001978 0.004055 -0.000565 -0.000313 -0.000590 -0.000122 -0.000159 0.000304 0.000123 0.000034 0.000069 0.000003 -0.000066 0.000076 0.000013 -0.000007 -0.000003 0.000177 0.000046 0.000080 -0.000524 -0.000983 0.000121 0.000007 0.000049 0.000011 0.000662 0.000007 -0.000109 0.004598 -0.000795 -0.016928 -0.040796 0.009156 0.189874 -0.034067 -0.000712 -0.070639 -0.083054 -0.166424 0.345965 0.468645 0.168799 0.502126 -0.000266 0.000226 -0.001279 -0.002155 -0.004458 0.012519 0.004898 0.002270 0.004140 -0.000332 -0.000448 -0.000094 -0.000369 -0.000019 -0.000078 0.000119 -0.000130 0.000138 0.001376 -0.000826 -0.000644 0.000376 0.005855 0.000787 -0.001124 -0.000250 -0.000335 -0.017093 0.004396 0.009358 -0.000484 -0.000284 0.001192 -0.010389 -0.010030 -0.030132 0.003170 0.004607 -0.006502 0.008414 0.017154 -0.023078 0.112468 0.099193 0.341571 -0.005086 -0.002993 -0.012348 -0.030196 -0.047131 0.078649 -0.006597 -0.008498 0.000893 -0.084544 -0.180476 0.267378 0.055499 0.032810 0.135614 0.079162 0.096887 0.011016 0.005156 0.009458 -0.002296 -0.000078 -0.000036 -0.000071 -0.000180 0.000145 -0.000040 -0.001409 -0.000393 -0.001315 -0.000019 0.001115 -0.000698 -0.000006 0.000001 0.000013 0.000012 0.000059 -0.000035 -0.000294 -0.000186 -0.000083 0.000168 -0.000122 0.000292 0.000008 0.000041 -0.000018 0.000004 -0.000003 -0.000001 0.000041 0.000233 0.000085 -0.000097 -0.000013 -0.000030 -0.000020 0.000022 -0.000152 0.000110 -0.000009 0.000118 0.000037 0.000094 -0.000229 -0.001137 -0.000356 -0.001155 0.000053 0.000118 0.000044 0.000020 0.000006 -0.000094 -0.000705 -0.000128 -0.000507 0.000115 -0.001567 -0.000163 0.000101 -0.000005 0.000010 -0.000041 0.000021 -0.000036 -0.000320 -0.000031 -0.000101 -0.000073 -0.000356 0.000142 0.002540 0.001274 0.002103 0.001483 -0.000290 -0.000801 0.000282 0.000279 -0.000092 0.004029 0.004166 0.009035 0.003501 0.005001 -0.006141 -0.006823 -0.016171 0.028389 -0.034203 -0.030759 -0.100842 -0.008236 -0.003615 -0.025305 -0.028523 -0.044780 0.072582 -0.049704 -0.060838 -0.008487 0.086647 0.186896 -0.283758 0.100627 0.058251 0.251544 0.552660 0.676602 0.091256 -0.000257 -0.000475 0.000125 0.003432 0.002197 0.000868 -0.001710 0.001574 -0.003308 0.000037 -0.000022 0.000001 -0.000051 -0.000770 0.000570 -0.018080 -0.000077 -0.015970 -0.001969 -0.053921 0.042624 0.034534 0.026762 0.009602 -0.007474 0.005459 -0.012545 0.001413 0.001423 0.000038 0.000001 0.000009 -0.000009 0.000009 -0.000003 -0.000035 0.000048 0.000016 0.000174 0.000155 0.000102 -0.001089 0.000029 0.000030 0.000021 -0.000042 -0.000196 -0.000007 -0.000261 0.000118 -0.000099 0.000017 0.000001 0.000041 0.000019 0.000096 -0.000208 -0.000179 -0.000099 -0.000205 0.000033 -0.000178 -0.000044 -0.000149 -0.000090 0.000073 0.000023 0.000034 -0.000079 0.000177 -0.000032 -0.000054 -0.000077 0.000303 0.000099 -0.000426 -0.000129 -0.000271 -0.001563 0.000251 0.000932 0.000020 -0.000025 0.000055 0.000046 0.000055 0.000230 0.000204 0.000204 -0.000431 -0.000025 -0.000005 0.000029 -0.000706 -0.000712 -0.002484 -0.000094 -0.000124 -0.000228 -0.001709 -0.002608 0.004529 -0.000123 -0.000118 -0.000016 0.000127 0.000304 -0.000391 0.001264 0.000658 0.002893 0.001284 0.001508 0.000160 -0.011913 -0.017173 0.003312 -0.410621 -0.295382 -0.122412 0.081482 -0.071911 0.145701 0.217177 0.020959 0.181126 0.023506 0.605738 -0.490070 0.026853 0.002975 0.021496 -0.000970 0.013539 -0.012108 0.023096 0.015129 0.008486 -0.022821 0.021281 -0.042860 -0.024674 -0.039468 0.011791 -0.000002 -0.000008 0.000009 -0.000009 0.000027 -0.000040 -0.000088 -0.000078 0.000185 0.000849 -0.000081 -0.002516 0.000469 -0.000078 0.000830 0.001226 0.003522 -0.005643 -0.004794 -0.001645 -0.005115 0.000015 0.000010 -0.000002 -0.000045 -0.000116 0.000239 -0.000058 -0.000062 -0.000089 -0.000027 -0.000006 -0.000019 -0.000210 0.000151 -0.000094 0.000086 -0.000078 0.000073 0.000564 -0.000125 -0.000168 -0.000189 0.001395 0.000269 -0.001102 -0.000452 -0.000896 -0.005651 0.001112 0.003008 0.000087 0.000022 0.000060 0.000044 0.000031 0.000215 0.000518 0.000809 -0.001437 -0.000027 -0.000009 0.000001 -0.000602 -0.000577 -0.002139 -0.000144 -0.000131 -0.000284 -0.006031 -0.009821 0.016564 -0.000064 -0.000072 0.000017 0.000024 0.000110 -0.000100 0.001447 0.000823 0.003325 0.000597 0.000650 0.000057 0.284704 0.459725 -0.129448 -0.259365 -0.182908 -0.079950 0.268751 -0.247683 0.491841 -0.307869 -0.034120 -0.253324 -0.003948 -0.154497 0.127197 0.019331 0.005251 0.013201 0.000252 -0.038292 0.031891 -0.042479 -0.028064 -0.015341 0.009099 -0.002971 0.011919 -0.025561 -0.038422 0.010138 0.000004 0.000035 0.000000 0.000009 -0.000009 0.000036 -0.000161 0.000025 0.000070 0.000514 0.000073 -0.001329 0.000270 -0.000192 0.000712 0.001251 0.003404 -0.005472 -0.003253 -0.001138 -0.003615 -0.000019 -0.000003 -0.000043 -0.000002 -0.000096 0.000173 0.000230 0.000101 0.000224 -0.000028 0.000243 0.000051 0.000075 -0.000092 -0.000014 -0.000029 0.000041 -0.000055 -0.000086 -0.000001 0.000013 0.000034 0.000025 -0.000067 0.000414 0.000078 0.000179 0.000462 -0.000068 -0.000438 -0.000033 0.000021 -0.000033 -0.000004 -0.000001 -0.000101 -0.000148 -0.000119 0.000333 0.000012 -0.000023 0.000010 0.000205 0.000249 0.000866 0.000061 0.000095 0.000153 0.001299 0.001916 -0.003354 0.000088 0.000072 0.000019 0.000029 -0.000015 -0.000060 -0.000982 -0.000458 -0.002150 -0.000888 -0.001011 -0.000104 0.273230 0.438359 -0.121908 0.456719 0.324201 0.138896 -0.076000 0.064505 -0.134169 -0.200525 -0.024716 -0.163447 0.014994 0.411470 -0.334484 -0.046520 -0.004800 -0.037943 0.003664 0.006682 -0.002149 -0.032117 -0.024920 -0.008464 -0.021307 0.022101 -0.041756 -0.001177 -0.007212 0.005229 0.000042 0.000008 0.000025 0.000030 0.000020 -0.000023 -0.000070 -0.000015 0.000088 0.000314 -0.000076 -0.001212 0.000049 -0.000063 0.000116 0.000230 0.000524 -0.001037 -0.000478 0.000108 -0.000282 -0.000037 -0.000015 -0.000033 -0.000049 -0.000080 0.000194 0.000346 0.000150 0.000283 0.000066 -0.000010 -0.000013 -0.000196 0.000055 -0.000045 0.000059 -0.000049 0.000049 0.000346 -0.000066 -0.000104 -0.000061 0.000613 0.000206 -0.000760 -0.000260 -0.000534 -0.003344 0.000661 0.001930 -0.000075 -0.000015 -0.000033 -0.000023 -0.000011 -0.000099 0.000287 0.000649 -0.000954 -0.000002 -0.000019 0.000007 0.000321 0.000199 0.000796 -0.000044 0.000016 -0.000016 -0.004354 -0.007316 0.012123 0.000055 0.000030 0.000032 0.000015 0.000036 -0.000069 -0.000103 0.000059 -0.000156 -0.000575 -0.000736 -0.000079 0.042838 0.074444 -0.023939 0.355721 0.255929 0.105454 0.250839 -0.232583 0.459611 0.513581 0.055519 0.424390 -0.005273 -0.057697 0.043590 0.035246 0.002691 0.030189 -0.001082 -0.018511 0.014471 -0.021494 -0.015799 -0.006137 -0.021193 0.017088 -0.036518 0.030934 0.048918 -0.013971 -0.000042 0.000015 0.000045 0.000002 0.000028 -0.000005 0.000099 0.000086 -0.000161 -0.000563 -0.000152 0.001857 -0.000344 0.000070 -0.000436 -0.000830 -0.002680 0.003201 0.002935 0.000747 0.003187 0.000002 0.000012 -0.000008 -0.000056 -0.000080 0.000199 -0.000012 -0.000007 -0.000004 -0.000013 -0.000039 -0.000002 -0.000083 0.000146 -0.000126 0.000048 -0.000063 0.000029 0.000277 -0.000041 -0.000054 -0.000066 0.000435 0.000136 -0.000944 -0.000284 -0.000606 -0.002180 0.000473 0.001421 0.000045 0.000027 0.000011 0.000007 0.000001 0.000041 0.000200 0.000430 -0.000669 -0.000000 -0.000002 -0.000003 -0.000144 -0.000147 -0.000496 -0.000028 0.000008 -0.000004 -0.002994 -0.004931 0.008238 0.000009 -0.000010 0.000022 -0.000023 -0.000029 0.000049 -0.000074 0.000036 -0.000129 -0.000174 -0.000226 -0.000021 -0.321452 -0.519780 0.145095 0.219383 0.156828 0.064799 0.210966 -0.192034 0.381561 -0.373784 -0.039771 -0.310995 0.007798 0.180887 -0.146691</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="107">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="107">20.44 45.48 77.29 85.48 98.26 130.19 135.97 158.74 199.80 224.20 250.33 268.04 276.93 293.26 299.10 311.16 336.24 349.85 379.92 400.52 437.25 444.83 500.46 526.39 552.36 578.06 609.81 614.46 621.64 625.37 635.54 654.78 723.71 740.46 771.96 794.96 806.22 830.62 843.52 845.21 849.68 862.90 873.87 925.56 926.17 941.01 949.27 955.74 970.44 994.76 1001.60 1006.36 1015.34 1017.76 1019.04 1035.41 1060.37 1066.76 1070.34 1075.58 1094.93 1107.25 1155.86 1166.83 1196.73 1198.33 1215.82 1273.39 1295.45 1319.15 1380.29 1386.10 1393.94 1413.53 1432.95 1435.44 1446.20 1451.91 1463.52 1466.03 1473.17 1473.66 1489.26 1493.39 1499.33 1634.11 1651.28 1792.58 3048.82 3058.82 3120.95 3141.29 3146.95 3168.27 3179.43 3195.56 3201.74 3208.14 3218.09 3221.80 3221.89 3238.80 3258.45 3264.11 3275.05 3276.57 3286.62</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="107">0.000819 0.000595 0.000661 0.000977 0.001140 0.000013 0.000282 0.000509 0.000081 0.000041 0.000712 0.000892 0.001298 0.000190 0.000182 0.000169 0.000057 0.000236 0.001620 0.001146 0.001091 0.000452 0.000339 0.000055 0.000098 0.000079 0.000303 0.000215 0.000320 0.000952 0.000116 0.000474 0.003151 0.003295 0.000289 0.003520 0.001169 0.002818 0.001035 0.000135 0.000151 0.000173 0.000352 0.000078 0.000727 0.000144 0.000065 0.000340 0.000494 0.000157 0.000047 0.000178 0.000216 0.000425 0.000189 0.000583 0.000199 0.000475 0.000038 0.000035 0.001760 0.000377 0.000310 0.000034 0.001211 0.000027 0.000507 0.000000 0.000243 0.000050 0.000669 0.000033 0.000550 0.000336 0.000162 0.000106 0.000098 0.000100 0.000529 0.000062 0.000683 0.000082 0.000164 0.000075 0.000250 0.000149 0.000112 0.034232 0.000429 0.000274 0.000371 0.000162 0.000139 0.000326 0.000120 0.000028 0.000081 0.000022 0.000129 0.000032 0.000128 0.000202 0.000004 0.000015 0.000008 0.000023 0.000008</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="107">-0.014190 -0.016149 0.018880 0.003993 -0.022118 0.009480 -0.025403 -0.003729 -0.001402 -0.029044 0.009795 -0.006105 0.015993 0.026479 0.013526 0.002199 0.001871 0.002256 -0.011086 0.004440 -0.011817 0.014629 0.014526 -0.009185 -0.007136 0.001342 -0.005293 -0.000655 -0.006339 0.000176 0.010349 -0.022212 0.010550 -0.027977 0.000654 -0.010446 -0.025935 -0.024986 -0.001175 0.004967 -0.001915 0.012721 0.003004 -0.009747 0.008842 -0.001871 0.012714 0.001980 -0.004248 0.001094 0.006179 -0.007821 -0.011015 -0.007319 0.033575 0.020299 0.008991 0.012410 0.031489 -0.000018 0.024920 0.016862 0.013630 0.012977 0.016792 0.001286 0.014149 -0.011111 0.003953 -0.003390 0.003616 -0.005542 0.006119 -0.003174 0.007137 0.007496 0.001057 0.004676 0.003722 -0.004938 0.016264 -0.013059 0.006542 0.001117 -0.014677 0.005538 0.008572 -0.025951 0.015609 0.005874 0.000151 -0.010484 -0.002553 0.020608 -0.005424 -0.004508 0.041554 -0.034329 -0.015673 -0.057211 0.004033 -0.002426 -0.005066 -0.016197 0.001075 -0.042195 0.029282 0.029696 -0.028392 0.018448 0.004794 0.036360 -0.032164 -0.021493 0.020347 -0.016877 -0.018322 -0.000813 -0.010569 0.004737 0.005132 0.011099 0.001279 -0.004152 0.004562 -0.011634 -0.002818 0.007255 0.017077 -0.001020 -0.003241 0.008139 0.022127 0.014846 0.004127 0.001725 0.001758 0.011734 0.008034 -0.000819 -0.000202 -0.011372 -0.014144 -0.003230 0.010897 0.018437 0.005976 0.007738 0.000014 0.009855 0.005411 -0.003889 0.001753 0.004857 0.012070 -0.002967 0.008490 -0.011307 0.003996 0.016112 -0.000020 0.012865 -0.008915 -0.007962 -0.006772 -0.001976 -0.019296 0.014380 -0.003473 -0.012951 -0.004353 -0.007282 -0.020512 0.001165 0.001402 0.004428 0.004053 0.002651 0.005277 -0.000098 -0.012602 0.039819 -0.003966 -0.002841 -0.005024 0.018533 -0.004719 0.004858 0.016248 0.001714 0.005290 -0.001827 0.018501 0.027078 0.011628 -0.002382 0.004476 0.000964 0.013970 -0.017611 0.001263 -0.000246 -0.000296 0.000233 0.011212 -0.008238 -0.007019 -0.005469 0.002527 -0.003650 0.013247 0.010908 -0.019355 0.000419 0.004917 0.002932 0.014628 -0.013846 0.012011 -0.016351 0.002586 0.007867 0.007854 0.008086 -0.005947 -0.001317 0.003822 -0.009487 -0.000519 0.000447 0.009852 -0.001233 0.000592 0.009903 0.000114 0.010591 -0.020409 0.004694 -0.005342 0.003404 -0.001365 -0.025330 -0.006260 -0.008725 -0.001168 -0.002041 0.002499 0.012563 -0.000283 -0.004964 -0.006948 -0.001345 0.015185 0.004161 -0.001338 0.006654 0.005747 0.008488 0.009686 0.003475 0.002466 0.056483 -0.053796 0.167773 0.013069 -0.015244 -0.005092 0.003776 -0.012777 0.009804 -0.010886 -0.014262 0.007007 0.009039 0.008889 0.001071 0.000086 0.009857 0.006494 0.017792 -0.002202 0.002109 -0.003758 0.005854 -0.008489 -0.002834 0.001738 0.004148 0.006069 0.006254 0.002139 -0.000557 0.002740 -0.003711 -0.003139 0.002948 -0.010520 -0.001888 -0.000600 0.005326 0.002657 0.000123 -0.011001 -0.010469 -0.009435 -0.001719 0.000306 0.001158 -0.001740 -0.003352 -0.000043 0.001873 -0.000376 0.002063 -0.001931 0.002345 0.000476 0.004140 -0.002414 0.000181 -0.001418</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-3.344757"
                        y3="0.987713"
                        z3="0.085663"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.416029"
                        y3="2.071239"
                        z3="0.060389"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.469528"
                        y3="1.857787"
                        z3="1.084407"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.846426"
                        y3="0.671911"
                        z3="1.802516"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.997606"
                        y3="0.145222"
                        z3="1.184066"/>
                  <atom elementType="W"
                        id="a6"
                        x3="-1.273841"
                        y3="0.07903"
                        z3="-0.485453"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.679817"
                        y3="-1.54499"
                        z3="-0.272872"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.470142"
                        y3="-1.856069"
                        z3="-1.131296"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.270473"
                        y3="-1.928684"
                        z3="-2.203467"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.816452"
                        y3="-2.022703"
                        z3="-0.663755"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.988156"
                        y3="-2.461402"
                        z3="0.327722"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.556794"
                        y3="-2.334808"
                        z3="-1.405689"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.991006"
                        y3="-1.95151"
                        z3="-0.939361"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.052473"
                        y3="-1.579882"
                        z3="-1.970064"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.859404"
                        y3="-1.575007"
                        z3="-0.379383"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.031905"
                        y3="-3.052747"
                        z3="-0.974582"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-1.312748"
                        y3="0.640076"
                        z3="-2.174011"/>
                  <atom elementType="O"
                        id="a18"
                        x3="-1.496031"
                        y3="1.20219"
                        z3="-3.204852"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.602236"
                        y3="-2.145579"
                        z3="1.124663"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.512894"
                        y3="-3.237621"
                        z3="1.021522"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.510878"
                        y3="-1.929198"
                        z3="1.70237"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.263348"
                        y3="-1.794483"
                        z3="1.704053"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.991324"
                        y3="0.25463"
                        z3="-0.074527"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.5917"
                        y3="0.915135"
                        z3="-1.175857"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.438775"
                        y3="0.63797"
                        z3="1.20954"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.505494"
                        y3="1.945496"
                        z3="-0.999539"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.3137"
                        y3="0.622423"
                        z3="-2.190833"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.374182"
                        y3="1.652473"
                        z3="1.387482"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.019829"
                        y3="0.157457"
                        z3="2.094892"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.904342"
                        y3="2.322352"
                        z3="0.285275"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.915923"
                        y3="2.456491"
                        z3="-1.873885"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.686519"
                        y3="1.927105"
                        z3="2.398368"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.634922"
                        y3="3.122563"
                        z3="0.424305"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.531587"
                        y3="-0.755753"
                        z3="1.481215"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.611357"
                        y3="2.490961"
                        z3="1.301971"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.346963"
                        y3="0.267756"
                        z3="2.68119"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.196654"
                        y3="0.856734"
                        z3="-0.579251"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.408429"
                        y3="2.885723"
                        z3="-0.662931"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a35" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
               </bondArray>
               <formula concise="C16H19NOW">
                  <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">406.01729999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,13,19,8,30,26,28,24,25,23,7;1,2,5,3,4;17,18;6/E:(2,3)(6,7)(8,9);(1,2,3,4,5);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3;1.3,2.3,3.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWCCHCHHCHHHN2O1CHHHCC3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-3.3448,.9877,.0857;-2.416,2.0712,.0604;-1.4695,1.8578,1.0844;-1.8464,.6719,1.8025;-2.9976,.1452,1.1841;-1.2738,.079,-.4855;.6798,-1.545,-.2729;-.4701,-1.8561,-1.1313;-.2705,-1.9287,-2.2035;-1.8165,-2.0227,-.6638;-1.9882,-2.4614,.3277;-2.5568,-2.3348,-1.4057;1.991,-1.9515,-.9394;2.0525,-1.5799,-1.9701;2.8594,-1.575,-.3794;2.0319,-3.0527,-.9746;-1.3127,.6401,-2.174;-1.496,1.2022,-3.2049;.6022,-2.1456,1.1247;.5129,-3.2376,1.0215;1.5109,-1.9292,1.7024;-.2633,-1.7945,1.7041;.9913,.2546,-.0745;1.5917,.9151,-1.1759;1.4388,.638,1.2095;2.5055,1.9455,-.9995;1.3137,.6224,-2.1908;2.3742,1.6525,1.3875;1.0198,.1575,2.0949;2.9043,2.3224,.2853;2.9159,2.4565,-1.8739;2.6865,1.9271,2.3984;3.6349,3.1226,.4243;-3.5316,-.7558,1.4812;-.6114,2.491,1.302;-1.347,.2678,2.6812;-4.1967,.8567,-.5793;-2.4084,2.8857,-.6629;/R:/0/N:13,19,30,26,28,24,25,4,10,3,5,8,2,1,7,23,17,18,6/E:(1,2)(4,5)(6,7)(10,11)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,17.2,18.1,19.8</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">-816.72922567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1631.48511721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2448.21434288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4371.85564708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1923.64130420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1581.46185047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">764.73262480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.06799318</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.000025022515</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.000025022515</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">144.000050045029</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-83.259879527322</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.951131263478</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.211010790800</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053391322</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">425.18</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-816.78261699</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31130815</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01506066</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">-816.45341563</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01789320</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31130815</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.32920136</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-816.45341563</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-816.45247142</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02592960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01576654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02092109</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06261723</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-816.45247142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06261723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-816.51508865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26752833</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053396591</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053402899</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053411704</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053422952</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053436219</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053450911</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053466073</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053487870</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053512858</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053529222</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053529461</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="379">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="379">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 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="379"
                            units="nonsi:electronvolt">-523.0201 -393.6968 -280.1306 -279.3086 -279.2264 -279.1529 -279.0841 -279.0778 -279.0634 -278.7973 -278.7616 -278.7558 -278.7479 -278.6814 -278.6684 -278.5407 -278.3811 -278.2676 -80.8718 -44.2987 -44.0571 -43.5997 -31.0646 -25.1193 -24.0354 -23.1615 -20.8954 -20.8549 -20.3893 -20.2790 -20.1003 -19.4528 -17.7980 -17.4894 -16.8546 -16.7144 -15.5262 -15.4921 -15.1926 -14.8706 -14.5181 -13.4112 -13.0705 -12.9924 -12.8849 -12.6074 -12.4884 -12.1595 -12.0905 -11.9214 -11.7651 -11.6484 -11.5108 -11.2970 -11.0965 -11.0416 -10.9924 -10.8332 -10.6176 -10.3348 -10.2437 -10.0220 -9.5941 -9.1422 -8.2244 -7.9630 -7.8671 -7.7784 -7.3475 -5.9370 -5.5049 -4.8674 -1.4819 -0.3260 -0.1132 0.1349 0.8355 0.9089 1.2266 1.6080 1.6525 2.0012 2.0410 2.1150 2.3575 2.4382 2.7286 2.7855 2.9382 3.2669 3.4445 3.5306 3.7281 3.8435 3.9111 4.1660 4.2263 4.5730 4.6835 4.8818 5.0934 5.2929 5.3889 5.6837 5.7727 6.0584 6.3094 6.3795 6.8200 6.8661 7.3343 7.6560 7.9964 8.1127 8.3177 8.5140 8.7685 8.9550 9.3417 10.0137 10.3203 10.5039 10.8307 11.2037 11.3979 11.5947 12.0024 12.1975 12.3278 12.5972 12.6786 12.9489 13.0411 13.2329 13.4234 13.4846 13.7261 13.8488 14.1933 14.3561 14.7488 14.8299 14.9106 15.0791 15.1662 15.3639 15.7007 15.9320 16.1958 16.4303 17.0290 17.3421 17.5618 17.7002 17.8481 17.9581 18.0233 18.0895 18.2225 18.3162 18.5374 18.7821 18.8190 18.9299 19.1126 19.1757 19.2470 19.4579 19.4962 19.6837 19.8843 19.9349 20.1199 20.2814 20.4531 20.6547 20.9737 21.0488 21.3017 21.3535 21.4800 21.6857 22.0504 22.1393 22.2889 22.4431 22.7591 23.1455 23.6548 23.6816 23.9826 24.4629 24.7511 25.4720 25.5684 26.2807 26.4369 26.7982 27.2134 27.3627 27.7332 28.1105 28.2328 28.6758 28.7064 29.3953 29.7202 29.8370 30.4822 30.6550 30.9315 31.1896 31.2645 31.6640 32.1270 32.6063 33.1112 33.5606 33.6296 34.1288 34.3889 34.5331 34.8561 35.0439 35.5592 35.7816 36.0306 36.4765 37.0083 37.1391 37.5582 38.1035 38.6512 39.3387 39.8578 40.1827 40.4609 40.6069 41.7835 41.8273 42.6057 42.7429 43.2144 43.5287 44.5667 44.7193 44.9359 45.2376 45.6875 45.8882 45.9716 46.0894 46.4073 46.8063 47.1287 47.4335 47.5594 48.0350 48.1341 48.2074 48.3659 48.7774 48.9334 49.0374 49.2352 49.7139 49.9899 50.1570 50.2861 50.5436 50.6562 50.9297 51.0075 51.1785 51.4542 51.7899 51.9723 52.1749 52.4855 52.6785 53.1586 53.2561 53.5991 53.7738 53.8972 54.1690 54.4247 54.6440 54.7799 55.3965 55.5624 55.9113 55.9848 56.5282 56.7288 57.3934 57.4588 57.7195 57.8075 58.4393 58.8603 59.2619 59.3676 59.5036 59.9644 59.9859 60.1260 60.5047 60.5884 60.8851 60.9099 61.1416 61.8241 62.0222 62.5068 63.0365 63.2410 63.4403 63.7677 64.2974 64.5581 64.8846 65.0900 65.6048 65.8629 66.4749 66.5867 67.4546 67.5544 67.9419 68.2722 68.5970 68.8817 69.0522 69.9241 70.2348 70.8518 71.6920 72.0474 72.1755 72.5485 72.6903 72.7770 73.5929 73.6283 74.5842 74.7638 75.0015 75.0367 75.1832 75.4472 76.3973 76.6632 77.2257 77.5021 77.9468 78.3210 78.9189 79.2029 79.7059 80.4374 80.7138 81.5987 82.9156 83.1952 83.6183 84.4256 85.1900 86.0092 87.6391 88.0391 90.4230 91.2404 93.5773 93.7856 98.0899 104.7069 1877.6991 15698.3932</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053529824</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785376084948</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">110.09591 -109.58200 0.51391 8.46692 -8.87887 -0.41196 33.81751 -32.40942 1.40809</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95127</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
