<?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>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">7s4p1d 7s6p5d1f 4s1p 7s4p1d 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">3s2p1d 6s3p2d1f 2s1p 3s2p1d 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C W C C H C H H C H H H N O C H H H C C C C H C H C H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 1 1 2 1 1 3 1 3 3 1 3 3 3 4 5 1 3 3 3 1 1 1 1 3 1 3 1 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">W</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">5</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">W</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">W</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">5</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">W</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.43292"
                        y3="0.738836"
                        z3="0.126386"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.55479"
                        y3="1.866392"
                        z3="0.149146"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.563757"
                        y3="1.624881"
                        z3="1.130141"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.866037"
                        y3="0.376125"
                        z3="1.77565"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.012642"
                        y3="-0.158711"
                        z3="1.145247"/>
                  <atom elementType="W"
                        id="a6"
                        x3="-0.30884"
                        y3="-0.017224"
                        z3="-0.526638"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.818181"
                        y3="-1.967116"
                        z3="-0.126166"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.595238"
                        y3="-1.96748"
                        z3="-1.039701"/>
                  <atom elementType="H"
                        id="a9"
                        x3="0.815891"
                        y3="-2.084886"
                        z3="-2.105733"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.75883"
                        y3="-2.164479"
                        z3="-0.628163"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.954944"
                        y3="-2.582147"
                        z3="0.36647"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.487857"
                        y3="-2.491196"
                        z3="-1.376631"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.026803"
                        y3="-2.586967"
                        z3="-0.832778"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.1481"
                        y3="-2.1588"
                        z3="-1.839016"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.953826"
                        y3="-2.391757"
                        z3="-0.270739"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.894726"
                        y3="-3.674071"
                        z3="-0.94255"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-0.560482"
                        y3="0.455187"
                        z3="-2.231864"/>
                  <atom elementType="O"
                        id="a18"
                        x3="-0.892742"
                        y3="0.943239"
                        z3="-3.260989"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.576918"
                        y3="-2.678976"
                        z3="1.197192"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.329238"
                        y3="-3.733611"
                        z3="1.014849"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.473441"
                        y3="-2.643604"
                        z3="1.834371"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.745691"
                        y3="-2.227249"
                        z3="1.760893"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.111742"
                        y3="-0.470583"
                        z3="0.084952"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.299187"
                        y3="0.355848"
                        z3="-1.054224"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.469047"
                        y3="0.079476"
                        z3="1.345451"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.975693"
                        y3="1.59032"
                        z3="-0.940181"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.141449"
                        y3="-0.054473"
                        z3="-2.052709"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.106212"
                        y3="1.300391"
                        z3="1.446121"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.279066"
                        y3="-0.496383"
                        z3="2.251534"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.409059"
                        y3="2.043732"
                        z3="0.289998"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.2244"
                        y3="2.14448"
                        z3="-1.848493"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.414981"
                        y3="1.668709"
                        z3="2.427709"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.006807"
                        y3="2.955343"
                        z3="0.366656"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.505267"
                        y3="-1.096695"
                        z3="1.396335"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.259816"
                        y3="2.290436"
                        z3="1.38384"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.332988"
                        y3="-0.061013"
                        z3="2.617533"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.299374"
                        y3="0.607675"
                        z3="-0.520276"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.618569"
                        y3="2.73241"
                        z3="-0.507805"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a35" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 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 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a12" 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/c1-16(2,9-6-4-3-5-7-9)10-8-19(10,17-18)11-12(19)14(19)15(19)13(11)19/h3-7,10-15H,8H2,1-2H3">
                  <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:38nCCCCCWCCHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.4329,.7388,.1264;-1.5548,1.8664,.1491;-.5638,1.6249,1.1301;-.866,.3761,1.7756;-2.0126,-.1587,1.1452;-.3088,-.0172,-.5266;1.8182,-1.9671,-.1262;.5952,-1.9675,-1.0397;.8159,-2.0849,-2.1057;-.7588,-2.1645,-.6282;-.9549,-2.5821,.3665;-1.4879,-2.4912,-1.3766;3.0268,-2.587,-.8328;3.1481,-2.1588,-1.839;3.9538,-2.3918,-.2707;2.8947,-3.6741,-.9425;-.5605,.4552,-2.2319;-.8927,.9432,-3.261;1.5769,-2.679,1.1972;1.3292,-3.7336,1.0148;2.4734,-2.6436,1.8344;.7457,-2.2272,1.7609;2.1117,-.4706,.085;2.2992,.3558,-1.0542;2.469,.0795,1.3455;2.9757,1.5903,-.9402;2.1414,-.0545,-2.0527;3.1062,1.3004,1.4461;2.2791,-.4964,2.2515;3.4091,2.0437,.29;3.2244,2.1445,-1.8485;3.415,1.6687,2.4277;4.0068,2.9553,.3667;-2.5053,-1.0967,1.3963;.2598,2.2904,1.3838;-.333,-.061,2.6175;-3.2994,.6077,-.5203;-1.6186,2.7324,-.5078;/R:/0/N:13,19,30,26,28,24,25,10,23,8,1,2,5,3,4,7,17,18,6/E:(1,2)(4,5)(6,7)(11,12,13,14,15)/CRV:3.3,4.3,5.3,6.3,7.3,9.3,17.2,18.1,19.8</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-minim_PROD_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">1632.6429393562 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2.573e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.041 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-minim_PROD_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">1643.8057054759 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">2.421e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.025 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 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="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</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="-2.36174"
                              y3="0.786926"
                              z3="0.099928"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.470166"
                              y3="1.902615"
                              z3="0.097331"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.477584"
                              y3="1.66635"
                              z3="1.075309"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.782913"
                              y3="0.427626"
                              z3="1.740407"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.944832"
                              y3="-0.100024"
                              z3="1.130325"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-0.25484"
                              y3="-0.010593"
                              z3="-0.553981"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.833299"
                              y3="-2.006706"
                              z3="-0.123237"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.613288"
                              y3="-1.987713"
                              z3="-1.037897"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.829258"
                              y3="-2.118697"
                              z3="-2.103374"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.740181"
                              y3="-2.15473"
                              z3="-0.618866"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.936965"
                              y3="-2.554696"
                              z3="0.382435"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.479054"
                              y3="-2.478632"
                              z3="-1.358542"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.036552"
                              y3="-2.636353"
                              z3="-0.833276"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.168423"
                              y3="-2.204011"
                              z3="-1.835814"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.964714"
                              y3="-2.460988"
                              z3="-0.266206"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.889181"
                              y3="-3.72136"
                              z3="-0.951009"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-0.512386"
                              y3="0.436133"
                              z3="-2.26567"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-0.845157"
                              y3="0.911124"
                              z3="-3.300742"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.586046"
                              y3="-2.724511"
                              z3="1.196923"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.327935"
                              y3="-3.776214"
                              z3="1.008568"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.481853"
                              y3="-2.702349"
                              z3="1.835566"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.757226"
                              y3="-2.264187"
                              z3="1.762795"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.107675"
                              y3="-0.511765"
                              z3="0.108037"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.18756"
                              y3="0.358762"
                              z3="-1.009063"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.501686"
                              y3="0.015102"
                              z3="1.367448"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.769774"
                              y3="1.637997"
                              z3="-0.882605"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.985541"
                              y3="-0.023045"
                              z3="-2.010864"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.080633"
                              y3="1.264623"
                              z3="1.476808"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.38068"
                              y3="-0.597159"
                              z3="2.262652"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.246036"
                              y3="2.075642"
                              z3="0.33765"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.90398"
                              y3="2.249566"
                              z3="-1.77773"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.417391"
                              y3="1.620286"
                              z3="2.45375"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.765159"
                              y3="3.033355"
                              z3="0.418491"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.448182"
                              y3="-1.0263"
                              z3="1.400047"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.346055"
                              y3="2.331525"
                              z3="1.311876"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.239502"
                              y3="-0.007733"
                              z3="2.57992"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.234177"
                              y3="0.657442"
                              z3="-0.538224"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.526793"
                              y3="2.758749"
                              z3="-0.573345"/>
                     </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 a6" 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="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/c1-16(2,9-6-4-3-5-7-9)10-8-19(10,17-18)11-12(19)14(19)15(19)13(11)19/h3-7,10-15H,8H2,1-2H3">
                        <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:38nCCCCCWCCHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.3617,.7869,.0999;-1.4702,1.9026,.0973;-.4776,1.6663,1.0753;-.7829,.4276,1.7404;-1.9448,-.1,1.1303;-.2548,-.0106,-.554;1.8333,-2.0067,-.1232;.6133,-1.9877,-1.0379;.8293,-2.1187,-2.1034;-.7402,-2.1547,-.6189;-.937,-2.5547,.3824;-1.4791,-2.4786,-1.3585;3.0366,-2.6364,-.8333;3.1684,-2.204,-1.8358;3.9647,-2.461,-.2662;2.8892,-3.7214,-.951;-.5124,.4361,-2.2657;-.8452,.9111,-3.3007;1.586,-2.7245,1.1969;1.3279,-3.7762,1.0086;2.4819,-2.7023,1.8356;.7572,-2.2642,1.7628;2.1077,-.5118,.108;2.1876,.3588,-1.0091;2.5017,.0151,1.3674;2.7698,1.638,-.8826;1.9855,-.023,-2.0109;3.0806,1.2646,1.4768;2.3807,-.5972,2.2627;3.246,2.0756,.3377;2.904,2.2496,-1.7777;3.4174,1.6203,2.4537;3.7652,3.0334,.4185;-2.4482,-1.0263,1.4;.3461,2.3315,1.3119;-.2395,-.0077,2.5799;-3.2342,.6574,-.5382;-1.5268,2.7587,-.5733;/R:/0/N:13,19,30,26,28,24,25,10,23,8,1,2,5,3,4,7,17,18,6/E:(1,2)(4,5)(6,7)(11,12,13,14,15)/CRV:3.3,4.3,5.3,6.3,7.3,9.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.333578"
                              y3="0.817002"
                              z3="0.106173"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.443543"
                              y3="1.932699"
                              z3="0.068264"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.43301"
                              y3="1.713617"
                              z3="1.030644"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.720641"
                              y3="0.483116"
                              z3="1.719129"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.895292"
                              y3="-0.053759"
                              z3="1.141783"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-0.241003"
                              y3="0.006927"
                              z3="-0.572156"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.856975"
                              y3="-2.037011"
                              z3="-0.137079"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.62424"
                              y3="-1.993071"
                              z3="-1.041872"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.823532"
                              y3="-2.138286"
                              z3="-2.10878"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.72572"
                              y3="-2.139195"
                              z3="-0.600111"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.908283"
                              y3="-2.524985"
                              z3="0.408974"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.478839"
                              y3="-2.466203"
                              z3="-1.323556"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.045179"
                              y3="-2.696225"
                              z3="-0.845094"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.197866"
                              y3="-2.262753"
                              z3="-1.844329"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.975016"
                              y3="-2.556831"
                              z3="-0.270544"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.864036"
                              y3="-3.775809"
                              z3="-0.969458"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-0.534142"
                              y3="0.423019"
                              z3="-2.287267"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-0.887714"
                              y3="0.87883"
                              z3="-3.324348"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.590348"
                              y3="-2.758082"
                              z3="1.179338"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.2987"
                              y3="-3.800077"
                              z3="0.983223"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.48633"
                              y3="-2.771358"
                              z3="1.817441"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.777237"
                              y3="-2.274556"
                              z3="1.749338"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.146585"
                              y3="-0.546238"
                              z3="0.101394"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.215275"
                              y3="0.343613"
                              z3="-1.00497"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.525971"
                              y3="-0.026092"
                              z3="1.37011"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.693348"
                              y3="1.663595"
                              z3="-0.843174"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.073405"
                              y3="-0.03721"
                              z3="-2.016745"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.024272"
                              y3="1.254129"
                              z3="1.506973"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.43766"
                              y3="-0.660775"
                              z3="2.252955"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.114771"
                              y3="2.111204"
                              z3="0.391075"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.774585"
                              y3="2.307535"
                              z3="-1.721591"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.332271"
                              y3="1.609859"
                              z3="2.493262"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.536168"
                              y3="3.112559"
                              z3="0.501724"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.392194"
                              y3="-0.975929"
                              z3="1.434733"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.390519"
                              y3="2.389004"
                              z3="1.240298"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.155282"
                              y3="0.05802"
                              z3="2.548568"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.21736"
                              y3="0.67756"
                              z3="-0.513565"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.512213"
                              y3="2.778213"
                              z3="-0.61494"/>
                     </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 a6" 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="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/c1-16(2,9-6-4-3-5-7-9)10-8-19(10,17-18)11-12(19)14(19)15(19)13(11)19/h3-7,10-15H,8H2,1-2H3">
                        <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:38nCCCCCWCCHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.3336,.817,.1062;-1.4435,1.9327,.0683;-.433,1.7136,1.0306;-.7206,.4831,1.7191;-1.8953,-.0538,1.1418;-.241,.0069,-.5722;1.857,-2.037,-.1371;.6242,-1.9931,-1.0419;.8235,-2.1383,-2.1088;-.7257,-2.1392,-.6001;-.9083,-2.525,.409;-1.4788,-2.4662,-1.3236;3.0452,-2.6962,-.8451;3.1979,-2.2628,-1.8443;3.975,-2.5568,-.2705;2.864,-3.7758,-.9695;-.5341,.423,-2.2873;-.8877,.8788,-3.3243;1.5903,-2.7581,1.1793;1.2987,-3.8001,.9832;2.4863,-2.7714,1.8174;.7772,-2.2746,1.7493;2.1466,-.5462,.1014;2.2153,.3436,-1.005;2.526,-.0261,1.3701;2.6933,1.6636,-.8432;2.0734,-.0372,-2.0167;3.0243,1.2541,1.507;2.4377,-.6608,2.253;3.1148,2.1112,.3911;2.7746,2.3075,-1.7216;3.3323,1.6099,2.4933;3.5362,3.1126,.5017;-2.3922,-.9759,1.4347;.3905,2.389,1.2403;-.1553,.058,2.5486;-3.2174,.6776,-.5136;-1.5122,2.7782,-.6149;/R:/0/N:13,19,30,26,28,24,25,10,23,8,1,2,5,3,4,7,17,18,6/E:(1,2)(4,5)(6,7)(11,12,13,14,15)/CRV:3.3,4.3,5.3,6.3,7.3,9.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.299846"
                              y3="0.844771"
                              z3="0.097438"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.392623"
                              y3="1.947344"
                              z3="0.045386"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.380281"
                              y3="1.722251"
                              z3="1.005806"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.687454"
                              y3="0.506394"
                              z3="1.709296"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.870559"
                              y3="-0.020686"
                              z3="1.140806"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-0.222217"
                              y3="-0.003435"
                              z3="-0.576384"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.859344"
                              y3="-2.052802"
                              z3="-0.133704"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.619698"
                              y3="-2.006904"
                              z3="-1.030716"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.815225"
                              y3="-2.15883"
                              z3="-2.097476"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.733132"
                              y3="-2.133713"
                              z3="-0.585754"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.920665"
                              y3="-2.509065"
                              z3="0.426317"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.492112"
                              y3="-2.453064"
                              z3="-1.306927"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.044766"
                              y3="-2.700067"
                              z3="-0.851217"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.204491"
                              y3="-2.243726"
                              z3="-1.840083"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.972758"
                              y3="-2.58182"
                              z3="-0.269561"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.856843"
                              y3="-3.774565"
                              z3="-1.000958"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-0.513961"
                              y3="0.39431"
                              z3="-2.295109"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-0.864397"
                              y3="0.842188"
                              z3="-3.336891"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.597443"
                              y3="-2.79446"
                              z3="1.173358"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.293491"
                              y3="-3.829017"
                              z3="0.960425"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.49928"
                              y3="-2.830514"
                              z3="1.802669"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.797084"
                              y3="-2.317038"
                              z3="1.758935"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.148802"
                              y3="-0.560206"
                              z3="0.108314"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.184495"
                              y3="0.341481"
                              z3="-0.993393"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.538471"
                              y3="-0.039465"
                              z3="1.37451"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.621671"
                              y3="1.677307"
                              z3="-0.821972"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.076042"
                              y3="-0.041853"
                              z3="-2.00906"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.978802"
                              y3="1.259436"
                              z3="1.520358"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.50325"
                              y3="-0.688267"
                              z3="2.249154"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.02475"
                              y3="2.133048"
                              z3="0.414391"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.664723"
                              y3="2.333278"
                              z3="-1.694452"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.292053"
                              y3="1.613717"
                              z3="2.505622"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.390107"
                              y3="3.155245"
                              z3="0.536067"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.378274"
                              y3="-0.934144"
                              z3="1.444325"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.459227"
                              y3="2.388711"
                              z3="1.204571"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.125142"
                              y3="0.082131"
                              z3="2.537577"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.186945"
                              y3="0.711342"
                              z3="-0.519547"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.449732"
                              y3="2.786743"
                              z3="-0.646304"/>
                     </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 a6" 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="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/c1-16(2,9-6-4-3-5-7-9)10-8-19(10,17-18)11-12(19)14(19)15(19)13(11)19/h3-7,10-15H,8H2,1-2H3">
                        <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:38nCCCCCWCCHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.2998,.8448,.0974;-1.3926,1.9473,.0454;-.3803,1.7223,1.0058;-.6875,.5064,1.7093;-1.8706,-.0207,1.1408;-.2222,-.0034,-.5764;1.8593,-2.0528,-.1337;.6197,-2.0069,-1.0307;.8152,-2.1588,-2.0975;-.7331,-2.1337,-.5858;-.9207,-2.5091,.4263;-1.4921,-2.4531,-1.3069;3.0448,-2.7001,-.8512;3.2045,-2.2437,-1.8401;3.9728,-2.5818,-.2696;2.8568,-3.7746,-1.001;-.514,.3943,-2.2951;-.8644,.8422,-3.3369;1.5974,-2.7945,1.1734;1.2935,-3.829,.9604;2.4993,-2.8305,1.8027;.7971,-2.317,1.7589;2.1488,-.5602,.1083;2.1845,.3415,-.9934;2.5385,-.0395,1.3745;2.6217,1.6773,-.822;2.076,-.0419,-2.0091;2.9788,1.2594,1.5204;2.5032,-.6883,2.2492;3.0248,2.133,.4144;2.6647,2.3333,-1.6945;3.2921,1.6137,2.5056;3.3901,3.1552,.5361;-2.3783,-.9341,1.4443;.4592,2.3887,1.2046;-.1251,.0821,2.5376;-3.1869,.7113,-.5195;-1.4497,2.7867,-.6463;/R:/0/N:13,19,30,26,28,24,25,10,23,8,1,2,5,3,4,7,17,18,6/E:(1,2)(4,5)(6,7)(11,12,13,14,15)/CRV:3.3,4.3,5.3,6.3,7.3,9.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.316598"
                              y3="0.849718"
                              z3="0.092112"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.404915"
                              y3="1.950375"
                              z3="0.056796"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.403885"
                              y3="1.716009"
                              z3="1.027576"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.727265"
                              y3="0.501926"
                              z3="1.72417"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.902565"
                              y3="-0.02138"
                              z3="1.137558"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-0.232621"
                              y3="-0.002729"
                              z3="-0.560036"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.864433"
                              y3="-2.051757"
                              z3="-0.127328"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.622512"
                              y3="-2.002153"
                              z3="-1.021188"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.822968"
                              y3="-2.148973"
                              z3="-2.087883"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.735403"
                              y3="-2.132257"
                              z3="-0.586276"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.932844"
                              y3="-2.513752"
                              z3="0.421801"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.48667"
                              y3="-2.44754"
                              z3="-1.317209"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.04203"
                              y3="-2.707042"
                              z3="-0.849113"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.220192"
                              y3="-2.233975"
                              z3="-1.826874"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.967009"
                              y3="-2.621808"
                              z3="-0.25714"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.833292"
                              y3="-3.774142"
                              z3="-1.023108"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-0.503369"
                              y3="0.398255"
                              z3="-2.28158"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-0.841099"
                              y3="0.848839"
                              z3="-3.32642"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.602109"
                              y3="-2.796289"
                              z3="1.178274"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.277837"
                              y3="-3.823078"
                              z3="0.958611"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.509443"
                              y3="-2.855176"
                              z3="1.798834"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.815926"
                              y3="-2.313275"
                              z3="1.775893"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.170637"
                              y3="-0.560579"
                              z3="0.104182"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.206706"
                              y3="0.334936"
                              z3="-1.00409"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.571069"
                              y3="-0.03422"
                              z3="1.364317"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.635402"
                              y3="1.675487"
                              z3="-0.837992"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.118911"
                              y3="-0.058342"
                              z3="-2.01834"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.993201"
                              y3="1.271206"
                              z3="1.504966"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.5677"
                              y3="-0.686828"
                              z3="2.237806"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.026909"
                              y3="2.14349"
                              z3="0.397245"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.6638"
                              y3="2.32887"
                              z3="-1.713057"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.313804"
                              y3="1.629174"
                              z3="2.486606"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.36345"
                              y3="3.17547"
                              z3="0.518751"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.414429"
                              y3="-0.935995"
                              z3="1.430388"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.438877"
                              y3="2.373926"
                              z3="1.23855"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.175894"
                              y3="0.074463"
                              z3="2.557709"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.195499"
                              y3="0.721566"
                              z3="-0.537545"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.449686"
                              y3="2.793638"
                              z3="-0.631147"/>
                     </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 a6" 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="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/c1-16(2,9-6-4-3-5-7-9)10-8-19(10,17-18)11-12(19)14(19)15(19)13(11)19/h3-7,10-15H,8H2,1-2H3">
                        <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:38nCCCCCWCCHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.3166,.8497,.0921;-1.4049,1.9504,.0568;-.4039,1.716,1.0276;-.7273,.5019,1.7242;-1.9026,-.0214,1.1376;-.2326,-.0027,-.56;1.8644,-2.0518,-.1273;.6225,-2.0022,-1.0212;.823,-2.149,-2.0879;-.7354,-2.1323,-.5863;-.9328,-2.5138,.4218;-1.4867,-2.4475,-1.3172;3.042,-2.707,-.8491;3.2202,-2.234,-1.8269;3.967,-2.6218,-.2571;2.8333,-3.7741,-1.0231;-.5034,.3983,-2.2816;-.8411,.8488,-3.3264;1.6021,-2.7963,1.1783;1.2778,-3.8231,.9586;2.5094,-2.8552,1.7988;.8159,-2.3133,1.7759;2.1706,-.5606,.1042;2.2067,.3349,-1.0041;2.5711,-.0342,1.3643;2.6354,1.6755,-.838;2.1189,-.0583,-2.0183;2.9932,1.2712,1.505;2.5677,-.6868,2.2378;3.0269,2.1435,.3972;2.6638,2.3289,-1.7131;3.3138,1.6292,2.4866;3.3634,3.1755,.5188;-2.4144,-.936,1.4304;.4389,2.3739,1.2386;-.1759,.0745,2.5577;-3.1955,.7216,-.5375;-1.4497,2.7936,-.6311;/R:/0/N:13,19,30,26,28,24,25,10,23,8,1,2,5,3,4,7,17,18,6/E:(1,2)(4,5)(6,7)(11,12,13,14,15)/CRV:3.3,4.3,5.3,6.3,7.3,9.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.304359"
                              y3="0.863455"
                              z3="0.095097"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.386851"
                              y3="1.958439"
                              z3="0.041844"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.378692"
                              y3="1.726089"
                              z3="1.006142"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.704269"
                              y3="0.521955"
                              z3="1.718114"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.886573"
                              y3="-0.000998"
                              z3="1.145232"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-0.228939"
                              y3="-0.007171"
                              z3="-0.567704"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.863433"
                              y3="-2.054202"
                              z3="-0.133002"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.619097"
                              y3="-2.011182"
                              z3="-1.018931"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.813308"
                              y3="-2.164246"
                              z3="-2.085965"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.735112"
                              y3="-2.139274"
                              z3="-0.573554"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.926526"
                              y3="-2.513622"
                              z3="0.438755"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.490832"
                              y3="-2.459725"
                              z3="-1.297452"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.043584"
                              y3="-2.695934"
                              z3="-0.865348"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.223478"
                              y3="-2.205329"
                              z3="-1.833632"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.967426"
                              y3="-2.620927"
                              z3="-0.270024"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.836454"
                              y3="-3.760153"
                              z3="-1.059982"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-0.51648"
                              y3="0.375565"
                              z3="-2.290601"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-0.862618"
                              y3="0.815711"
                              z3="-3.336955"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.616672"
                              y3="-2.803681"
                              z3="1.171881"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.298445"
                              y3="-3.831875"
                              z3="0.949237"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.529034"
                              y3="-2.858433"
                              z3="1.785767"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.829615"
                              y3="-2.329827"
                              z3="1.778306"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.152782"
                              y3="-0.5628"
                              z3="0.106596"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.200049"
                              y3="0.333853"
                              z3="-0.998958"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.530614"
                              y3="-0.039755"
                              z3="1.373769"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.628529"
                              y3="1.672685"
                              z3="-0.824231"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.129042"
                              y3="-0.058043"
                              z3="-2.014736"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.953612"
                              y3="1.265075"
                              z3="1.523019"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.521863"
                              y3="-0.698345"
                              z3="2.244228"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.005564"
                              y3="2.138256"
                              z3="0.417123"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.674563"
                              y3="2.32511"
                              z3="-1.699234"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.263982"
                              y3="1.619919"
                              z3="2.509116"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.343594"
                              y3="3.168858"
                              z3="0.54458"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.399997"
                              y3="-0.910501"
                              z3="1.450416"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.470829"
                              y3="2.376091"
                              z3="1.203333"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.147648"
                              y3="0.100401"
                              z3="2.552997"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.188848"
                              y3="0.734723"
                              z3="-0.526297"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.432349"
                              y3="2.795896"
                              z3="-0.653123"/>
                     </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 a6" 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="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/c1-16(2,9-6-4-3-5-7-9)10-8-19(10,17-18)11-12(19)14(19)15(19)13(11)19/h3-7,10-15H,8H2,1-2H3">
                        <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:38nCCCCCWCCHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.3044,.8635,.0951;-1.3869,1.9584,.0418;-.3787,1.7261,1.0061;-.7043,.522,1.7181;-1.8866,-.001,1.1452;-.2289,-.0072,-.5677;1.8634,-2.0542,-.133;.6191,-2.0112,-1.0189;.8133,-2.1642,-2.086;-.7351,-2.1393,-.5736;-.9265,-2.5136,.4388;-1.4908,-2.4597,-1.2975;3.0436,-2.6959,-.8653;3.2235,-2.2053,-1.8336;3.9674,-2.6209,-.27;2.8365,-3.7602,-1.06;-.5165,.3756,-2.2906;-.8626,.8157,-3.337;1.6167,-2.8037,1.1719;1.2984,-3.8319,.9492;2.529,-2.8584,1.7858;.8296,-2.3298,1.7783;2.1528,-.5628,.1066;2.2,.3339,-.999;2.5306,-.0398,1.3738;2.6285,1.6727,-.8242;2.129,-.058,-2.0147;2.9536,1.2651,1.523;2.5219,-.6983,2.2442;3.0056,2.1383,.4171;2.6746,2.3251,-1.6992;3.264,1.6199,2.5091;3.3436,3.1689,.5446;-2.4,-.9105,1.4504;.4708,2.3761,1.2033;-.1476,.1004,2.553;-3.1888,.7347,-.5263;-1.4323,2.7959,-.6531;/R:/0/N:13,19,30,26,28,24,25,10,23,8,1,2,5,3,4,7,17,18,6/E:(1,2)(4,5)(6,7)(11,12,13,14,15)/CRV:3.3,4.3,5.3,6.3,7.3,9.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.310666"
                              y3="0.868746"
                              z3="0.083698"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.393011"
                              y3="1.962764"
                              z3="0.025509"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.386473"
                              y3="1.734722"
                              z3="0.992103"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.713188"
                              y3="0.534879"
                              z3="1.71057"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.894715"
                              y3="0.009226"
                              z3="1.138772"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-0.234156"
                              y3="-0.006493"
                              z3="-0.57226"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.865354"
                              y3="-2.053757"
                              z3="-0.130426"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.620395"
                              y3="-2.012014"
                              z3="-1.014902"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.813278"
                              y3="-2.16831"
                              z3="-2.081671"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.732303"
                              y3="-2.142613"
                              z3="-0.567554"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.921968"
                              y3="-2.513576"
                              z3="0.446417"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.486639"
                              y3="-2.469253"
                              z3="-1.290026"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.045014"
                              y3="-2.690706"
                              z3="-0.86872"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.229648"
                              y3="-2.188136"
                              z3="-1.829885"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.967705"
                              y3="-2.628097"
                              z3="-0.270062"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.833582"
                              y3="-3.751242"
                              z3="-1.078498"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-0.523597"
                              y3="0.36329"
                              z3="-2.29753"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-0.870053"
                              y3="0.795019"
                              z3="-3.347098"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.624506"
                              y3="-2.808515"
                              z3="1.172257"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.309124"
                              y3="-3.837063"
                              z3="0.945914"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.537984"
                              y3="-2.862488"
                              z3="1.784062"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.836147"
                              y3="-2.340087"
                              z3="1.782321"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.149599"
                              y3="-0.562836"
                              z3="0.1158"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.177493"
                              y3="0.341665"
                              z3="-0.98428"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.546865"
                              y3="-0.048727"
                              z3="1.380788"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.612804"
                              y3="1.677995"
                              z3="-0.807302"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.089202"
                              y3="-0.042675"
                              z3="-2.001283"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.980128"
                              y3="1.252696"
                              z3="1.530981"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.547402"
                              y3="-0.712343"
                              z3="2.246716"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.015833"
                              y3="2.132892"
                              z3="0.429759"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.649807"
                              y3="2.334729"
                              z3="-1.67954"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.30778"
                              y3="1.600151"
                              z3="2.514095"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.36402"
                              y3="3.160073"
                              z3="0.557096"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.408267"
                              y3="-0.898936"
                              z3="1.447717"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.46512"
                              y3="2.383109"
                              z3="1.186277"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.157112"
                              y3="0.118231"
                              z3="2.548365"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.194148"
                              y3="0.737105"
                              z3="-0.538531"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.437018"
                              y3="2.796633"
                              z3="-0.67383"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" 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="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a17" 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 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" 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/c1-16(2,9-6-4-3-5-7-9)10-8-19(10,17-18)11-12(19)14(19)15(19)13(11)19/h3-7,10-15H,8H2,1-2H3">
                        <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:38nCCCCCWCCHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.3107,.8687,.0837;-1.393,1.9628,.0255;-.3865,1.7347,.9921;-.7132,.5349,1.7106;-1.8947,.0092,1.1388;-.2342,-.0065,-.5723;1.8654,-2.0538,-.1304;.6204,-2.012,-1.0149;.8133,-2.1683,-2.0817;-.7323,-2.1426,-.5676;-.922,-2.5136,.4464;-1.4866,-2.4693,-1.29;3.045,-2.6907,-.8687;3.2296,-2.1881,-1.8299;3.9677,-2.6281,-.2701;2.8336,-3.7512,-1.0785;-.5236,.3633,-2.2975;-.8701,.795,-3.3471;1.6245,-2.8085,1.1723;1.3091,-3.8371,.9459;2.538,-2.8625,1.7841;.8361,-2.3401,1.7823;2.1496,-.5628,.1158;2.1775,.3417,-.9843;2.5469,-.0487,1.3808;2.6128,1.678,-.8073;2.0892,-.0427,-2.0013;2.9801,1.2527,1.531;2.5474,-.7123,2.2467;3.0158,2.1329,.4298;2.6498,2.3347,-1.6795;3.3078,1.6002,2.5141;3.364,3.1601,.5571;-2.4083,-.8989,1.4477;.4651,2.3831,1.1863;-.1571,.1182,2.5484;-3.1941,.7371,-.5385;-1.437,2.7966,-.6738;/R:/0/N:13,19,30,26,28,24,25,10,23,8,1,2,5,3,4,7,17,18,6/E:(1,2)(4,5)(6,7)(11,12,13,14,15)/CRV:3.3,4.3,5.3,6.3,7.3,9.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.309465"
                              y3="0.871357"
                              z3="0.085612"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.387508"
                              y3="1.96184"
                              z3="0.035918"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.386633"
                              y3="1.725837"
                              z3="1.006252"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.72116"
                              y3="0.524634"
                              z3="1.718504"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.901874"
                              y3="0.005794"
                              z3="1.13889"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-0.234084"
                              y3="-0.009298"
                              z3="-0.564176"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.866063"
                              y3="-2.052922"
                              z3="-0.130052"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.620913"
                              y3="-2.011595"
                              z3="-1.013878"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.813976"
                              y3="-2.164035"
                              z3="-2.08116"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.731771"
                              y3="-2.14436"
                              z3="-0.567887"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.922604"
                              y3="-2.519074"
                              z3="0.44445"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.484703"
                              y3="-2.468758"
                              z3="-1.292882"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.044576"
                              y3="-2.690998"
                              z3="-0.868927"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.232497"
                              y3="-2.185361"
                              z3="-1.827935"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.966583"
                              y3="-2.634408"
                              z3="-0.268675"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.829092"
                              y3="-3.749686"
                              z3="-1.083258"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-0.51675"
                              y3="0.365219"
                              z3="-2.289032"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-0.858113"
                              y3="0.799983"
                              z3="-3.339022"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.625751"
                              y3="-2.806145"
                              z3="1.173749"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.311133"
                              y3="-3.835282"
                              z3="0.948712"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.538922"
                              y3="-2.858507"
                              z3="1.785884"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.836658"
                              y3="-2.338116"
                              z3="1.782741"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.150438"
                              y3="-0.560857"
                              z3="0.111442"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.183317"
                              y3="0.339294"
                              z3="-0.992423"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.539515"
                              y3="-0.040937"
                              z3="1.376607"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.619936"
                              y3="1.675651"
                              z3="-0.819408"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.095665"
                              y3="-0.04853"
                              z3="-2.008371"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.972778"
                              y3="1.26097"
                              z3="1.523157"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.530045"
                              y3="-0.699199"
                              z3="2.246138"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.016874"
                              y3="2.135609"
                              z3="0.41766"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.662022"
                              y3="2.328359"
                              z3="-1.694502"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.293003"
                              y3="1.61344"
                              z3="2.506912"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.367282"
                              y3="3.162474"
                              z3="0.54184"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.419957"
                              y3="-0.902046"
                              z3="1.441455"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.46878"
                              y3="2.368275"
                              z3="1.20643"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.170551"
                              y3="0.103244"
                              z3="2.556952"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.190349"
                              y3="0.745579"
                              z3="-0.541614"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.424824"
                              y3="2.798614"
                              z3="-0.660283"/>
                     </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 a6" 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="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/c1-16(2,9-6-4-3-5-7-9)10-8-19(10,17-18)11-12(19)14(19)15(19)13(11)19/h3-7,10-15H,8H2,1-2H3">
                        <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:38nCCCCCWCCHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.3095,.8714,.0856;-1.3875,1.9618,.0359;-.3866,1.7258,1.0063;-.7212,.5246,1.7185;-1.9019,.0058,1.1389;-.2341,-.0093,-.5642;1.8661,-2.0529,-.1301;.6209,-2.0116,-1.0139;.814,-2.164,-2.0812;-.7318,-2.1444,-.5679;-.9226,-2.5191,.4445;-1.4847,-2.4688,-1.2929;3.0446,-2.691,-.8689;3.2325,-2.1854,-1.8279;3.9666,-2.6344,-.2687;2.8291,-3.7497,-1.0833;-.5168,.3652,-2.289;-.8581,.8,-3.339;1.6258,-2.8061,1.1737;1.3111,-3.8353,.9487;2.5389,-2.8585,1.7859;.8367,-2.3381,1.7827;2.1504,-.5609,.1114;2.1833,.3393,-.9924;2.5395,-.0409,1.3766;2.6199,1.6757,-.8194;2.0957,-.0485,-2.0084;2.9728,1.261,1.5232;2.53,-.6992,2.2461;3.0169,2.1356,.4177;2.662,2.3284,-1.6945;3.293,1.6134,2.5069;3.3673,3.1625,.5418;-2.42,-.902,1.4415;.4688,2.3683,1.2064;-.1706,.1032,2.557;-3.1903,.7456,-.5416;-1.4248,2.7986,-.6603;/R:/0/N:13,19,30,26,28,24,25,10,23,8,1,2,5,3,4,7,17,18,6/E:(1,2)(4,5)(6,7)(11,12,13,14,15)/CRV:3.3,4.3,5.3,6.3,7.3,9.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.30851"
                              y3="0.878872"
                              z3="0.083759"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.381203"
                              y3="1.96474"
                              z3="0.035508"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.384007"
                              y3="1.723836"
                              z3="1.00837"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.725217"
                              y3="0.524226"
                              z3="1.719911"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.907411"
                              y3="0.010915"
                              z3="1.13744"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-0.236341"
                              y3="-0.012554"
                              z3="-0.56098"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.867987"
                              y3="-2.053025"
                              z3="-0.130911"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.620539"
                              y3="-2.012991"
                              z3="-1.011897"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.810812"
                              y3="-2.164391"
                              z3="-2.079833"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.730752"
                              y3="-2.147501"
                              z3="-0.562539"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.919227"
                              y3="-2.52238"
                              z3="0.450191"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.484379"
                              y3="-2.472864"
                              z3="-1.286457"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.044885"
                              y3="-2.690308"
                              z3="-0.872392"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.237112"
                              y3="-2.178198"
                              z3="-1.827145"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.966073"
                              y3="-2.643654"
                              z3="-0.270103"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.823775"
                              y3="-3.745983"
                              z3="-1.095426"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-0.519931"
                              y3="0.356457"
                              z3="-2.287147"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-0.860157"
                              y3="0.787598"
                              z3="-3.339024"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.630647"
                              y3="-2.807432"
                              z3="1.172765"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.318484"
                              y3="-3.837219"
                              z3="0.947424"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.54414"
                              y3="-2.857621"
                              z3="1.784633"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.840363"
                              y3="-2.34234"
                              z3="1.78194"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.150514"
                              y3="-0.56019"
                              z3="0.1102"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.18485"
                              y3="0.340469"
                              z3="-0.993648"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.537355"
                              y3="-0.039858"
                              z3="1.37614"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.620039"
                              y3="1.677367"
                              z3="-0.819481"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.0993"
                              y3="-0.046987"
                              z3="-2.009947"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.968465"
                              y3="1.2626"
                              z3="1.523622"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.525532"
                              y3="-0.698075"
                              z3="2.245739"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.013737"
                              y3="2.137559"
                              z3="0.418274"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.661315"
                              y3="2.330573"
                              z3="-1.694245"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.285751"
                              y3="1.615548"
                              z3="2.508149"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.362675"
                              y3="3.164849"
                              z3="0.543318"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.429972"
                              y3="-0.89501"
                              z3="1.438224"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.476522"
                              y3="2.359567"
                              z3="1.20919"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.177574"
                              y3="0.100791"
                              z3="2.559147"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.188221"
                              y3="0.757165"
                              z3="-0.545991"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.412496"
                              y3="2.801506"
                              z3="-0.660957"/>
                     </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 a6" 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="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/c1-16(2,9-6-4-3-5-7-9)10-8-19(10,17-18)11-12(19)14(19)15(19)13(11)19/h3-7,10-15H,8H2,1-2H3">
                        <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:38nCCCCCWCCHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.3085,.8789,.0838;-1.3812,1.9647,.0355;-.384,1.7238,1.0084;-.7252,.5242,1.7199;-1.9074,.0109,1.1374;-.2363,-.0126,-.561;1.868,-2.053,-.1309;.6205,-2.013,-1.0119;.8108,-2.1644,-2.0798;-.7308,-2.1475,-.5625;-.9192,-2.5224,.4502;-1.4844,-2.4729,-1.2865;3.0449,-2.6903,-.8724;3.2371,-2.1782,-1.8271;3.9661,-2.6437,-.2701;2.8238,-3.746,-1.0954;-.5199,.3565,-2.2871;-.8602,.7876,-3.339;1.6306,-2.8074,1.1728;1.3185,-3.8372,.9474;2.5441,-2.8576,1.7846;.8404,-2.3423,1.7819;2.1505,-.5602,.1102;2.1848,.3405,-.9936;2.5374,-.0399,1.3761;2.62,1.6774,-.8195;2.0993,-.047,-2.0099;2.9685,1.2626,1.5236;2.5255,-.6981,2.2457;3.0137,2.1376,.4183;2.6613,2.3306,-1.6942;3.2858,1.6155,2.5081;3.3627,3.1648,.5433;-2.43,-.895,1.4382;.4765,2.3596,1.2092;-.1776,.1008,2.5591;-3.1882,.7572,-.546;-1.4125,2.8015,-.661;/R:/0/N:13,19,30,26,28,24,25,10,23,8,1,2,5,3,4,7,17,18,6/E:(1,2)(4,5)(6,7)(11,12,13,14,15)/CRV:3.3,4.3,5.3,6.3,7.3,9.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.30721"
                              y3="0.88938"
                              z3="0.07995"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.373135"
                              y3="1.969666"
                              z3="0.036798"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.382307"
                              y3="1.721401"
                              z3="1.014221"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.732457"
                              y3="0.522064"
                              z3="1.721792"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.915827"
                              y3="0.01668"
                              z3="1.133064"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-0.238028"
                              y3="-0.014587"
                              z3="-0.556526"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.870713"
                              y3="-2.053906"
                              z3="-0.13117"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.621323"
                              y3="-2.014816"
                              z3="-1.009864"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.808925"
                              y3="-2.164527"
                              z3="-2.078474"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.728684"
                              y3="-2.151245"
                              z3="-0.557157"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.914578"
                              y3="-2.526839"
                              z3="0.455801"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.483164"
                              y3="-2.477422"
                              z3="-1.27986"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.046799"
                              y3="-2.688909"
                              z3="-0.875298"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.240571"
                              y3="-2.172031"
                              z3="-1.827194"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.967909"
                              y3="-2.648144"
                              z3="-0.272526"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.82256"
                              y3="-3.742658"
                              z3="-1.104192"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-0.521652"
                              y3="0.349394"
                              z3="-2.283986"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-0.859826"
                              y3="0.77697"
                              z3="-3.337932"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.636649"
                              y3="-2.809085"
                              z3="1.172635"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.329328"
                              y3="-3.840417"
                              z3="0.947874"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.55008"
                              y3="-2.854479"
                              z3="1.784968"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.843749"
                              y3="-2.347459"
                              z3="1.780939"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.149401"
                              y3="-0.560521"
                              z3="0.109524"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.181147"
                              y3="0.34028"
                              z3="-0.994265"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.535878"
                              y3="-0.039058"
                              z3="1.375466"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.615465"
                              y3="1.677696"
                              z3="-0.820724"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.095853"
                              y3="-0.047322"
                              z3="-2.010586"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.965782"
                              y3="1.263648"
                              z3="1.522356"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.523868"
                              y3="-0.696886"
                              z3="2.245358"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.01029"
                              y3="2.138135"
                              z3="0.416393"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.655071"
                              y3="2.330835"
                              z3="-1.6956"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.283093"
                              y3="1.617284"
                              z3="2.506626"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.360069"
                              y3="3.165258"
                              z3="0.540628"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.444841"
                              y3="-0.887008"
                              z3="1.429361"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.48327"
                              y3="2.349124"
                              z3="1.218162"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.190131"
                              y3="0.094388"
                              z3="2.562381"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.184445"
                              y3="0.773717"
                              z3="-0.554433"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.396034"
                              y3="2.807459"
                              z3="-0.658691"/>
                     </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 a6" 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="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/c1-16(2,9-6-4-3-5-7-9)10-8-19(10,17-18)11-12(19)14(19)15(19)13(11)19/h3-7,10-15H,8H2,1-2H3">
                        <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:38nCCCCCWCCHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.3072,.8894,.0799;-1.3731,1.9697,.0368;-.3823,1.7214,1.0142;-.7325,.5221,1.7218;-1.9158,.0167,1.1331;-.238,-.0146,-.5565;1.8707,-2.0539,-.1312;.6213,-2.0148,-1.0099;.8089,-2.1645,-2.0785;-.7287,-2.1512,-.5572;-.9146,-2.5268,.4558;-1.4832,-2.4774,-1.2799;3.0468,-2.6889,-.8753;3.2406,-2.172,-1.8272;3.9679,-2.6481,-.2725;2.8226,-3.7427,-1.1042;-.5217,.3494,-2.284;-.8598,.777,-3.3379;1.6366,-2.8091,1.1726;1.3293,-3.8404,.9479;2.5501,-2.8545,1.785;.8437,-2.3475,1.7809;2.1494,-.5605,.1095;2.1811,.3403,-.9943;2.5359,-.0391,1.3755;2.6155,1.6777,-.8207;2.0959,-.0473,-2.0106;2.9658,1.2636,1.5224;2.5239,-.6969,2.2454;3.0103,2.1381,.4164;2.6551,2.3308,-1.6956;3.2831,1.6173,2.5066;3.3601,3.1653,.5406;-2.4448,-.887,1.4294;.4833,2.3491,1.2182;-.1901,.0944,2.5624;-3.1844,.7737,-.5544;-1.396,2.8075,-.6587;/R:/0/N:13,19,30,26,28,24,25,10,23,8,1,2,5,3,4,7,17,18,6/E:(1,2)(4,5)(6,7)(11,12,13,14,15)/CRV:3.3,4.3,5.3,6.3,7.3,9.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.306368"
                              y3="0.900245"
                              z3="0.073386"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.365226"
                              y3="1.974749"
                              z3="0.034702"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.380796"
                              y3="1.71961"
                              z3="1.01689"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.739462"
                              y3="0.520493"
                              z3="1.720292"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.924411"
                              y3="0.022976"
                              z3="1.12567"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-0.240725"
                              y3="-0.017352"
                              z3="-0.554384"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.872536"
                              y3="-2.054029"
                              z3="-0.131782"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.620545"
                              y3="-2.017129"
                              z3="-1.007492"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.804397"
                              y3="-2.166386"
                              z3="-2.076763"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.727324"
                              y3="-2.155094"
                              z3="-0.549318"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.908651"
                              y3="-2.529566"
                              z3="0.464919"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.484327"
                              y3="-2.483131"
                              z3="-1.268545"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.048111"
                              y3="-2.685733"
                              z3="-0.879123"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.23859"
                              y3="-2.167652"
                              z3="-1.831013"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.970743"
                              y3="-2.644176"
                              z3="-0.278791"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.824557"
                              y3="-3.739597"
                              z3="-1.108325"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-0.528046"
                              y3="0.338235"
                              z3="-2.283254"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-0.866571"
                              y3="0.760053"
                              z3="-3.339272"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.642927"
                              y3="-2.810813"
                              z3="1.171789"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.341111"
                              y3="-3.843879"
                              z3="0.947674"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.556887"
                              y3="-2.850943"
                              z3="1.783712"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.847912"
                              y3="-2.352797"
                              z3="1.780089"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.14735"
                              y3="-0.560218"
                              z3="0.110436"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.176305"
                              y3="0.342441"
                              z3="-0.991858"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.536877"
                              y3="-0.039868"
                              z3="1.376394"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.611363"
                              y3="1.679782"
                              z3="-0.817687"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.09056"
                              y3="-0.04387"
                              z3="-2.008605"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.967729"
                              y3="1.262233"
                              z3="1.523905"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.527119"
                              y3="-0.698907"
                              z3="2.245462"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.009768"
                              y3="2.138227"
                              z3="0.418844"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.64856"
                              y3="2.334359"
                              z3="-1.691567"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.287693"
                              y3="1.614484"
                              z3="2.507811"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.360634"
                              y3="3.16493"
                              z3="0.54352"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.460304"
                              y3="-0.877994"
                              z3="1.417878"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.489171"
                              y3="2.340227"
                              z3="1.223433"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.202687"
                              y3="0.088481"
                              z3="2.562334"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.181192"
                              y3="0.790445"
                              z3="-0.565395"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.379884"
                              y3="2.813219"
                              z3="-0.660147"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" 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="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a17" 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 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" 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/c1-16(2,9-6-4-3-5-7-9)10-8-19(10,17-18)11-12(19)14(19)15(19)13(11)19/h3-7,10-15H,8H2,1-2H3">
                        <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:38nCCCCCWCCHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.3064,.9002,.0734;-1.3652,1.9747,.0347;-.3808,1.7196,1.0169;-.7395,.5205,1.7203;-1.9244,.023,1.1257;-.2407,-.0174,-.5544;1.8725,-2.054,-.1318;.6205,-2.0171,-1.0075;.8044,-2.1664,-2.0768;-.7273,-2.1551,-.5493;-.9087,-2.5296,.4649;-1.4843,-2.4831,-1.2685;3.0481,-2.6857,-.8791;3.2386,-2.1677,-1.831;3.9707,-2.6442,-.2788;2.8246,-3.7396,-1.1083;-.528,.3382,-2.2833;-.8666,.7601,-3.3393;1.6429,-2.8108,1.1718;1.3411,-3.8439,.9477;2.5569,-2.8509,1.7837;.8479,-2.3528,1.7801;2.1473,-.5602,.1104;2.1763,.3424,-.9919;2.5369,-.0399,1.3764;2.6114,1.6798,-.8177;2.0906,-.0439,-2.0086;2.9677,1.2622,1.5239;2.5271,-.6989,2.2455;3.0098,2.1382,.4188;2.6486,2.3344,-1.6916;3.2877,1.6145,2.5078;3.3606,3.1649,.5435;-2.4603,-.878,1.4179;.4892,2.3402,1.2234;-.2027,.0885,2.5623;-3.1812,.7904,-.5654;-1.3799,2.8132,-.6601;/R:/0/N:13,19,30,26,28,24,25,10,23,8,1,2,5,3,4,7,17,18,6/E:(1,2)(4,5)(6,7)(11,12,13,14,15)/CRV:3.3,4.3,5.3,6.3,7.3,9.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.304195"
                              y3="0.913081"
                              z3="0.064992"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.355194"
                              y3="1.981241"
                              z3="0.034897"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.379261"
                              y3="1.716747"
                              z3="1.023279"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.748573"
                              y3="0.51684"
                              z3="1.719153"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.93408"
                              y3="0.028876"
                              z3="1.115219"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-0.241794"
                              y3="-0.019039"
                              z3="-0.55157"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.874471"
                              y3="-2.054942"
                              z3="-0.132048"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.619912"
                              y3="-2.020165"
                              z3="-1.004374"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.800049"
                              y3="-2.169646"
                              z3="-2.07418"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.725886"
                              y3="-2.158209"
                              z3="-0.540536"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.902561"
                              y3="-2.530919"
                              z3="0.475219"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.486329"
                              y3="-2.487545"
                              z3="-1.255521"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.049747"
                              y3="-2.682508"
                              z3="-0.883223"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.231781"
                              y3="-2.167133"
                              z3="-1.838215"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.975494"
                              y3="-2.632768"
                              z3="-0.288333"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.831295"
                              y3="-3.738682"
                              z3="-1.106789"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-0.532324"
                              y3="0.329048"
                              z3="-2.281918"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-0.871624"
                              y3="0.74599"
                              z3="-3.339485"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.650457"
                              y3="-2.813136"
                              z3="1.171586"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.352335"
                              y3="-3.847467"
                              z3="0.948576"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.566162"
                              y3="-2.849491"
                              z3="1.781212"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.855501"
                              y3="-2.35722"
                              z3="1.781684"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.145631"
                              y3="-0.561016"
                              z3="0.11118"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.17054"
                              y3="0.342729"
                              z3="-0.990196"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.537515"
                              y3="-0.040724"
                              z3="1.376764"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.605345"
                              y3="1.680421"
                              z3="-0.816395"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.085146"
                              y3="-0.043274"
                              z3="-2.007117"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.968216"
                              y3="1.26122"
                              z3="1.524027"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.531396"
                              y3="-0.700403"
                              z3="2.245431"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.006996"
                              y3="2.13811"
                              z3="0.41928"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.640379"
                              y3="2.335755"
                              z3="-1.689772"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.291055"
                              y3="1.612833"
                              z3="2.507223"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.35762"
                              y3="3.164903"
                              z3="0.54383"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.478383"
                              y3="-0.869134"
                              z3="1.400854"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.494006"
                              y3="2.330539"
                              z3="1.235398"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.220012"
                              y3="0.07841"
                              z3="2.563241"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.175359"
                              y3="0.81092"
                              z3="-0.580064"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.359996"
                              y3="2.821818"
                              z3="-0.65749"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" 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="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a17" 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 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" 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/c1-16(2,9-6-4-3-5-7-9)10-8-19(10,17-18)11-12(19)14(19)15(19)13(11)19/h3-7,10-15H,8H2,1-2H3">
                        <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:38nCCCCCWCCHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.3042,.9131,.065;-1.3552,1.9812,.0349;-.3793,1.7167,1.0233;-.7486,.5168,1.7192;-1.9341,.0289,1.1152;-.2418,-.019,-.5516;1.8745,-2.0549,-.132;.6199,-2.0202,-1.0044;.8,-2.1696,-2.0742;-.7259,-2.1582,-.5405;-.9026,-2.5309,.4752;-1.4863,-2.4875,-1.2555;3.0497,-2.6825,-.8832;3.2318,-2.1671,-1.8382;3.9755,-2.6328,-.2883;2.8313,-3.7387,-1.1068;-.5323,.329,-2.2819;-.8716,.746,-3.3395;1.6505,-2.8131,1.1716;1.3523,-3.8475,.9486;2.5662,-2.8495,1.7812;.8555,-2.3572,1.7817;2.1456,-.561,.1112;2.1705,.3427,-.9902;2.5375,-.0407,1.3768;2.6053,1.6804,-.8164;2.0851,-.0433,-2.0071;2.9682,1.2612,1.524;2.5314,-.7004,2.2454;3.007,2.1381,.4193;2.6404,2.3358,-1.6898;3.2911,1.6128,2.5072;3.3576,3.1649,.5438;-2.4784,-.8691,1.4009;.494,2.3305,1.2354;-.22,.0784,2.5632;-3.1754,.8109,-.5801;-1.36,2.8218,-.6575;/R:/0/N:13,19,30,26,28,24,25,10,23,8,1,2,5,3,4,7,17,18,6/E:(1,2)(4,5)(6,7)(11,12,13,14,15)/CRV:3.3,4.3,5.3,6.3,7.3,9.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.302024"
                              y3="0.924825"
                              z3="0.054932"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.346172"
                              y3="1.987235"
                              z3="0.034589"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.378684"
                              y3="1.713445"
                              z3="1.028973"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.75829"
                              y3="0.512733"
                              z3="1.716699"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.943265"
                              y3="0.033462"
                              z3="1.102707"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-0.242572"
                              y3="-0.020408"
                              z3="-0.550245"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.875608"
                              y3="-2.055337"
                              z3="-0.132252"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.618266"
                              y3="-2.023286"
                              z3="-1.000388"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.79436"
                              y3="-2.174987"
                              z3="-2.070498"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.725044"
                              y3="-2.16001"
                              z3="-0.530017"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.896437"
                              y3="-2.52903"
                              z3="0.488055"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.48994"
                              y3="-2.491178"
                              z3="-1.239369"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.050516"
                              y3="-2.678378"
                              z3="-0.888057"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.220762"
                              y3="-2.168166"
                              z3="-1.84796"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.980212"
                              y3="-2.615679"
                              z3="-0.300563"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.840451"
                              y3="-3.738161"
                              z3="-1.10247"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-0.537711"
                              y3="0.319347"
                              z3="-2.281643"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-0.880237"
                              y3="0.731488"
                              z3="-3.339914"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.658414"
                              y3="-2.815619"
                              z3="1.171278"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.360822"
                              y3="-3.850171"
                              z3="0.9487"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.577296"
                              y3="-2.851389"
                              z3="1.776214"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.866349"
                              y3="-2.36057"
                              z3="1.785892"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.144386"
                              y3="-0.561435"
                              z3="0.112368"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.16664"
                              y3="0.3434"
                              z3="-0.988233"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.538403"
                              y3="-0.04182"
                              z3="1.377647"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.601922"
                              y3="1.681073"
                              z3="-0.81434"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.081167"
                              y3="-0.042081"
                              z3="-2.005355"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.969836"
                              y3="1.259814"
                              z3="1.524944"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.535359"
                              y3="-0.702121"
                              z3="2.245866"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.006295"
                              y3="2.137803"
                              z3="0.420791"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.635899"
                              y3="2.33716"
                              z3="-1.687197"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.295281"
                              y3="1.610447"
                              z3="2.507634"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.356586"
                              y3="3.164652"
                              z3="0.545671"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.495565"
                              y3="-0.861736"
                              z3="1.381623"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.496277"
                              y3="2.322348"
                              z3="1.247794"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.238682"
                              y3="0.067925"
                              z3="2.563115"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.169167"
                              y3="0.829973"
                              z3="-0.596667"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.341841"
                              y3="2.830493"
                              z3="-0.654505"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" 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="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a17" 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 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" 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/c1-16(2,9-6-4-3-5-7-9)10-8-19(10,17-18)11-12(19)14(19)15(19)13(11)19/h3-7,10-15H,8H2,1-2H3">
                        <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:38nCCCCCWCCHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.302,.9248,.0549;-1.3462,1.9872,.0346;-.3787,1.7134,1.029;-.7583,.5127,1.7167;-1.9433,.0335,1.1027;-.2426,-.0204,-.5502;1.8756,-2.0553,-.1323;.6183,-2.0233,-1.0004;.7944,-2.175,-2.0705;-.725,-2.16,-.53;-.8964,-2.529,.4881;-1.4899,-2.4912,-1.2394;3.0505,-2.6784,-.8881;3.2208,-2.1682,-1.848;3.9802,-2.6157,-.3006;2.8405,-3.7382,-1.1025;-.5377,.3193,-2.2816;-.8802,.7315,-3.3399;1.6584,-2.8156,1.1713;1.3608,-3.8502,.9487;2.5773,-2.8514,1.7762;.8663,-2.3606,1.7859;2.1444,-.5614,.1124;2.1666,.3434,-.9882;2.5384,-.0418,1.3776;2.6019,1.6811,-.8143;2.0812,-.0421,-2.0054;2.9698,1.2598,1.5249;2.5354,-.7021,2.2459;3.0063,2.1378,.4208;2.6359,2.3372,-1.6872;3.2953,1.6104,2.5076;3.3566,3.1647,.5457;-2.4956,-.8617,1.3816;.4963,2.3223,1.2478;-.2387,.0679,2.5631;-3.1692,.83,-.5967;-1.3418,2.8305,-.6545;/R:/0/N:13,19,30,26,28,24,25,10,23,8,1,2,5,3,4,7,17,18,6/E:(1,2)(4,5)(6,7)(11,12,13,14,15)/CRV:3.3,4.3,5.3,6.3,7.3,9.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.299416"
                              y3="0.934836"
                              z3="0.045333"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.33837"
                              y3="1.992594"
                              z3="0.035679"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.378589"
                              y3="1.709713"
                              z3="1.035093"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.767705"
                              y3="0.508284"
                              z3="1.714763"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.950946"
                              y3="0.036439"
                              z3="1.090504"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-0.242258"
                              y3="-0.020736"
                              z3="-0.549678"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.876767"
                              y3="-2.055868"
                              z3="-0.132144"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.616807"
                              y3="-2.0261"
                              z3="-0.99597"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.789252"
                              y3="-2.181637"
                              z3="-2.066094"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.724366"
                              y3="-2.160095"
                              z3="-0.519698"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.891318"
                              y3="-2.52438"
                              z3="0.500863"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.493509"
                              y3="-2.493132"
                              z3="-1.22357"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.050994"
                              y3="-2.675102"
                              z3="-0.892593"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.210731"
                              y3="-2.169372"
                              z3="-1.856659"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.983998"
                              y3="-2.600912"
                              z3="-0.311675"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.848864"
                              y3="-3.737944"
                              z3="-1.099285"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-0.541444"
                              y3="0.312309"
                              z3="-2.281836"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-0.888779"
                              y3="0.721339"
                              z3="-3.339745"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.666295"
                              y3="-2.818141"
                              z3="1.171399"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.365876"
                              y3="-3.851812"
                              z3="0.948532"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.588985"
                              y3="-2.856505"
                              z3="1.770434"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.879061"
                              y3="-2.362863"
                              z3="1.792048"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.144629"
                              y3="-0.562058"
                              z3="0.112916"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.165302"
                              y3="0.34297"
                              z3="-0.987759"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.538582"
                              y3="-0.042497"
                              z3="1.377985"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.600039"
                              y3="1.680804"
                              z3="-0.813827"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.079695"
                              y3="-0.042539"
                              z3="-2.004898"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.969637"
                              y3="1.259388"
                              z3="1.525095"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.53702"
                              y3="-0.702713"
                              z3="2.24624"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.004935"
                              y3="2.137723"
                              z3="0.421135"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.633649"
                              y3="2.336969"
                              z3="-1.686666"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.295797"
                              y3="1.609912"
                              z3="2.507595"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.354113"
                              y3="3.164912"
                              z3="0.546169"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.510038"
                              y3="-0.856528"
                              z3="1.362826"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.496641"
                              y3="2.315366"
                              z3="1.261725"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.256853"
                              y3="0.057507"
                              z3="2.56338"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.16242"
                              y3="0.846661"
                              z3="-0.612711"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.326182"
                              y3="2.839265"
                              z3="-0.649086"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" 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="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a17" 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 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" 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/c1-16(2,9-6-4-3-5-7-9)10-8-19(10,17-18)11-12(19)14(19)15(19)13(11)19/h3-7,10-15H,8H2,1-2H3">
                        <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:38nCCCCCWCCHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.2994,.9348,.0453;-1.3384,1.9926,.0357;-.3786,1.7097,1.0351;-.7677,.5083,1.7148;-1.9509,.0364,1.0905;-.2423,-.0207,-.5497;1.8768,-2.0559,-.1321;.6168,-2.0261,-.996;.7893,-2.1816,-2.0661;-.7244,-2.1601,-.5197;-.8913,-2.5244,.5009;-1.4935,-2.4931,-1.2236;3.051,-2.6751,-.8926;3.2107,-2.1694,-1.8567;3.984,-2.6009,-.3117;2.8489,-3.7379,-1.0993;-.5414,.3123,-2.2818;-.8888,.7213,-3.3397;1.6663,-2.8181,1.1714;1.3659,-3.8518,.9485;2.589,-2.8565,1.7704;.8791,-2.3629,1.792;2.1446,-.5621,.1129;2.1653,.343,-.9878;2.5386,-.0425,1.378;2.6,1.6808,-.8138;2.0797,-.0425,-2.0049;2.9696,1.2594,1.5251;2.537,-.7027,2.2462;3.0049,2.1377,.4211;2.6336,2.337,-1.6867;3.2958,1.6099,2.5076;3.3541,3.1649,.5462;-2.51,-.8565,1.3628;.4966,2.3154,1.2617;-.2569,.0575,2.5634;-3.1624,.8467,-.6127;-1.3262,2.8393,-.6491;/R:/0/N:13,19,30,26,28,24,25,10,23,8,1,2,5,3,4,7,17,18,6/E:(1,2)(4,5)(6,7)(11,12,13,14,15)/CRV:3.3,4.3,5.3,6.3,7.3,9.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.297039"
                              y3="0.942332"
                              z3="0.037187"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.332531"
                              y3="1.99662"
                              z3="0.037129"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.378774"
                              y3="1.705774"
                              z3="1.039985"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.775659"
                              y3="0.503892"
                              z3="1.713058"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.956893"
                              y3="0.037962"
                              z3="1.080024"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-0.241935"
                              y3="-0.020694"
                              z3="-0.550258"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.877985"
                              y3="-2.055999"
                              z3="-0.131762"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.615694"
                              y3="-2.028096"
                              z3="-0.991769"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.784973"
                              y3="-2.188406"
                              z3="-2.061691"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.723768"
                              y3="-2.159155"
                              z3="-0.510537"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.887246"
                              y3="-2.518261"
                              z3="0.512439"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.496189"
                              y3="-2.494518"
                              z3="-1.209737"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.051169"
                              y3="-2.672775"
                              z3="-0.896162"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.205323"
                              y3="-2.168133"
                              z3="-1.86171"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.985966"
                              y3="-2.593745"
                              z3="-0.318763"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.853034"
                              y3="-3.73681"
                              z3="-1.100451"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-0.54509"
                              y3="0.306973"
                              z3="-2.28265"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-0.898701"
                              y3="0.714003"
                              z3="-3.339347"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.67307"
                              y3="-2.819981"
                              z3="1.171805"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.369036"
                              y3="-3.852421"
                              z3="0.947996"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.598889"
                              y3="-2.8617"
                              z3="1.765792"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.890109"
                              y3="-2.364875"
                              z3="1.797852"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.145877"
                              y3="-0.562123"
                              z3="0.11299"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.166183"
                              y3="0.342634"
                              z3="-0.988149"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.538706"
                              y3="-0.042502"
                              z3="1.377995"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.59995"
                              y3="1.680612"
                              z3="-0.813992"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.079753"
                              y3="-0.042997"
                              z3="-2.005199"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.969163"
                              y3="1.259828"
                              z3="1.524947"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.536884"
                              y3="-0.702345"
                              z3="2.246465"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.004266"
                              y3="2.138076"
                              z3="0.421066"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.633291"
                              y3="2.336573"
                              z3="-1.687031"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.294704"
                              y3="1.610642"
                              z3="2.507558"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.352575"
                              y3="3.165542"
                              z3="0.546122"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.521043"
                              y3="-0.85345"
                              z3="1.346837"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.496223"
                              y3="2.309027"
                              z3="1.274089"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.271787"
                              y3="0.048183"
                              z3="2.563171"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.156421"
                              y3="0.859604"
                              z3="-0.626326"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.314271"
                              y3="2.846768"
                              z3="-0.643152"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" 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="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a17" 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 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" 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/c1-16(2,9-6-4-3-5-7-9)10-8-19(10,17-18)11-12(19)14(19)15(19)13(11)19/h3-7,10-15H,8H2,1-2H3">
                        <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:38nCCCCCWCCHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.297,.9423,.0372;-1.3325,1.9966,.0371;-.3788,1.7058,1.04;-.7757,.5039,1.7131;-1.9569,.038,1.08;-.2419,-.0207,-.5503;1.878,-2.056,-.1318;.6157,-2.0281,-.9918;.785,-2.1884,-2.0617;-.7238,-2.1592,-.5105;-.8872,-2.5183,.5124;-1.4962,-2.4945,-1.2097;3.0512,-2.6728,-.8962;3.2053,-2.1681,-1.8617;3.986,-2.5937,-.3188;2.853,-3.7368,-1.1005;-.5451,.307,-2.2826;-.8987,.714,-3.3393;1.6731,-2.82,1.1718;1.369,-3.8524,.948;2.5989,-2.8617,1.7658;.8901,-2.3649,1.7979;2.1459,-.5621,.113;2.1662,.3426,-.9881;2.5387,-.0425,1.378;2.6,1.6806,-.814;2.0798,-.043,-2.0052;2.9692,1.2598,1.5249;2.5369,-.7023,2.2465;3.0043,2.1381,.4211;2.6333,2.3366,-1.687;3.2947,1.6106,2.5076;3.3526,3.1655,.5461;-2.521,-.8535,1.3468;.4962,2.309,1.2741;-.2718,.0482,2.5632;-3.1564,.8596,-.6263;-1.3143,2.8468,-.6432;/R:/0/N:13,19,30,26,28,24,25,10,23,8,1,2,5,3,4,7,17,18,6/E:(1,2)(4,5)(6,7)(11,12,13,14,15)/CRV:3.3,4.3,5.3,6.3,7.3,9.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.294704"
                              y3="0.948412"
                              z3="0.031002"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.327435"
                              y3="1.999738"
                              z3="0.039445"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.378536"
                              y3="1.701389"
                              z3="1.044693"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.782071"
                              y3="0.498909"
                              z3="1.711983"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.961771"
                              y3="0.038623"
                              z3="1.071532"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-0.241745"
                              y3="-0.020582"
                              z3="-0.55117"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.879526"
                              y3="-2.055917"
                              z3="-0.131025"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.615418"
                              y3="-2.029338"
                              z3="-0.988336"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.782314"
                              y3="-2.194063"
                              z3="-2.057972"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.722978"
                              y3="-2.158193"
                              z3="-0.50365"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.884276"
                              y3="-2.51283"
                              z3="0.521212"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.497172"
                              y3="-2.49605"
                              z3="-1.199737"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.051417"
                              y3="-2.671792"
                              z3="-0.898146"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.20557"
                              y3="-2.164657"
                              z3="-1.862394"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.986523"
                              y3="-2.595471"
                              z3="-0.320911"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.85223"
                              y3="-3.735018"
                              z3="-1.105498"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-0.548511"
                              y3="0.303567"
                              z3="-2.283598"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-0.908709"
                              y3="0.709537"
                              z3="-3.338646"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.678343"
                              y3="-2.820706"
                              z3="1.172762"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.372413"
                              y3="-3.85245"
                              z3="0.948176"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.605796"
                              y3="-2.863971"
                              z3="1.764054"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.897245"
                              y3="-2.366708"
                              z3="1.801775"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.147642"
                              y3="-0.561793"
                              z3="0.112568"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.167542"
                              y3="0.342313"
                              z3="-0.989202"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.539203"
                              y3="-0.041645"
                              z3="1.377424"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.599667"
                              y3="1.680648"
                              z3="-0.815179"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.079851"
                              y3="-0.043716"
                              z3="-2.006026"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.968578"
                              y3="1.261306"
                              z3="1.523921"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.536609"
                              y3="-0.70095"
                              z3="2.246232"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.003262"
                              y3="2.139049"
                              z3="0.419878"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.632002"
                              y3="2.336203"
                              z3="-1.688593"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.293088"
                              y3="1.612864"
                              z3="2.506613"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.350791"
                              y3="3.166826"
                              z3="0.544505"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.529982"
                              y3="-0.851684"
                              z3="1.333302"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.496682"
                              y3="2.301679"
                              z3="1.285753"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.28339"
                              y3="0.038582"
                              z3="2.562608"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.150982"
                              y3="0.870654"
                              z3="-0.637158"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.303975"
                              y3="2.853292"
                              z3="-0.636379"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a17" 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 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" 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/c1-16(2,9-6-4-3-5-7-9)10-8-19(10,17-18)11-12(19)14(19)15(19)13(11)19/h3-7,10-15H,8H2,1-2H3">
                        <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:38nCCCCCWCCHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.2947,.9484,.031;-1.3274,1.9997,.0394;-.3785,1.7014,1.0447;-.7821,.4989,1.712;-1.9618,.0386,1.0715;-.2417,-.0206,-.5512;1.8795,-2.0559,-.131;.6154,-2.0293,-.9883;.7823,-2.1941,-2.058;-.723,-2.1582,-.5037;-.8843,-2.5128,.5212;-1.4972,-2.496,-1.1997;3.0514,-2.6718,-.8981;3.2056,-2.1647,-1.8624;3.9865,-2.5955,-.3209;2.8522,-3.735,-1.1055;-.5485,.3036,-2.2836;-.9087,.7095,-3.3386;1.6783,-2.8207,1.1728;1.3724,-3.8525,.9482;2.6058,-2.864,1.7641;.8972,-2.3667,1.8018;2.1476,-.5618,.1126;2.1675,.3423,-.9892;2.5392,-.0416,1.3774;2.5997,1.6806,-.8152;2.0799,-.0437,-2.006;2.9686,1.2613,1.5239;2.5366,-.7009,2.2462;3.0033,2.139,.4199;2.632,2.3362,-1.6886;3.2931,1.6129,2.5066;3.3508,3.1668,.5445;-2.53,-.8517,1.3333;.4967,2.3017,1.2858;-.2834,.0386,2.5626;-3.151,.8707,-.6372;-1.304,2.8533,-.6364;/R:/0/N:13,19,30,26,28,24,25,10,23,8,1,2,5,3,4,7,17,18,6/E:(1,2)(4,5)(6,7)(11,12,13,14,15)/CRV:3.3,4.3,5.3,6.3,7.3,9.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.29278"
                              y3="0.952843"
                              z3="0.02701"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.323193"
                              y3="2.001699"
                              z3="0.042244"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.377957"
                              y3="1.696785"
                              z3="1.048944"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.786538"
                              y3="0.493312"
                              z3="1.711113"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.965588"
                              y3="0.038322"
                              z3="1.065151"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-0.241953"
                              y3="-0.020643"
                              z3="-0.552329"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.880944"
                              y3="-2.055444"
                              z3="-0.130024"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.615814"
                              y3="-2.029769"
                              z3="-0.986184"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.781459"
                              y3="-2.19767"
                              z3="-2.055539"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.722237"
                              y3="-2.157769"
                              z3="-0.499949"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.882718"
                              y3="-2.509401"
                              z3="0.526038"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.496604"
                              y3="-2.49801"
                              z3="-1.194732"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.051615"
                              y3="-2.671977"
                              z3="-0.89825"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.209575"
                              y3="-2.160804"
                              z3="-1.859746"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.986053"
                              y3="-2.602959"
                              z3="-0.319054"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.847805"
                              y3="-3.733202"
                              z3="-1.111299"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-0.552135"
                              y3="0.301924"
                              z3="-2.284421"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-0.918409"
                              y3="0.707499"
                              z3="-3.337656"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.681271"
                              y3="-2.819856"
                              z3="1.174227"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.376087"
                              y3="-3.851849"
                              z3="0.949637"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.608728"
                              y3="-2.86196"
                              z3="1.76554"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.899308"
                              y3="-2.367471"
                              z3="1.80322"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.149385"
                              y3="-0.560998"
                              z3="0.112041"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.168499"
                              y3="0.342409"
                              z3="-0.990207"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.540764"
                              y3="-0.04014"
                              z3="1.376525"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.598904"
                              y3="1.681206"
                              z3="-0.816798"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.079247"
                              y3="-0.044136"
                              z3="-2.006718"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.969223"
                              y3="1.263323"
                              z3="1.522268"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.537968"
                              y3="-0.699044"
                              z3="2.245613"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.002622"
                              y3="2.1405"
                              z3="0.417983"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.629474"
                              y3="2.336402"
                              z3="-1.690544"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.293418"
                              y3="1.615654"
                              z3="2.504798"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.349524"
                              y3="3.168585"
                              z3="0.541836"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.536908"
                              y3="-0.85129"
                              z3="1.322425"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.498049"
                              y3="2.293625"
                              z3="1.295723"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.29099"
                              y3="0.028677"
                              z3="2.561203"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.146736"
                              y3="0.879468"
                              z3="-0.644644"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.295517"
                              y3="2.858219"
                              z3="-0.629627"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a17" 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 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" 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/c1-16(2,9-6-4-3-5-7-9)10-8-19(10,17-18)11-12(19)14(19)15(19)13(11)19/h3-7,10-15H,8H2,1-2H3">
                        <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:38nCCCCCWCCHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.2928,.9528,.027;-1.3232,2.0017,.0422;-.378,1.6968,1.0489;-.7865,.4933,1.7111;-1.9656,.0383,1.0652;-.242,-.0206,-.5523;1.8809,-2.0554,-.13;.6158,-2.0298,-.9862;.7815,-2.1977,-2.0555;-.7222,-2.1578,-.4999;-.8827,-2.5094,.526;-1.4966,-2.498,-1.1947;3.0516,-2.672,-.8982;3.2096,-2.1608,-1.8597;3.9861,-2.603,-.3191;2.8478,-3.7332,-1.1113;-.5521,.3019,-2.2844;-.9184,.7075,-3.3377;1.6813,-2.8199,1.1742;1.3761,-3.8518,.9496;2.6087,-2.862,1.7655;.8993,-2.3675,1.8032;2.1494,-.561,.112;2.1685,.3424,-.9902;2.5408,-.0401,1.3765;2.5989,1.6812,-.8168;2.0792,-.0441,-2.0067;2.9692,1.2633,1.5223;2.538,-.699,2.2456;3.0026,2.1405,.418;2.6295,2.3364,-1.6905;3.2934,1.6157,2.5048;3.3495,3.1686,.5418;-2.5369,-.8513,1.3224;.498,2.2936,1.2957;-.291,.0287,2.5612;-3.1467,.8795,-.6446;-1.2955,2.8582,-.6296;/R:/0/N:13,19,30,26,28,24,25,10,23,8,1,2,5,3,4,7,17,18,6/E:(1,2)(4,5)(6,7)(11,12,13,14,15)/CRV:3.3,4.3,5.3,6.3,7.3,9.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.291371"
                              y3="0.955535"
                              z3="0.025452"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.319804"
                              y3="2.002485"
                              z3="0.045693"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.377076"
                              y3="1.692251"
                              z3="1.053014"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.788916"
                              y3="0.487354"
                              z3="1.710563"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.968127"
                              y3="0.036981"
                              z3="1.061084"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-0.242297"
                              y3="-0.020894"
                              z3="-0.553398"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.881848"
                              y3="-2.054736"
                              z3="-0.128883"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.61671"
                              y3="-2.029546"
                              z3="-0.985499"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.782535"
                              y3="-2.19881"
                              z3="-2.054627"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.721764"
                              y3="-2.158047"
                              z3="-0.499907"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.882862"
                              y3="-2.508672"
                              z3="0.526295"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.494928"
                              y3="-2.499982"
                              z3="-1.195226"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.051777"
                              y3="-2.673084"
                              z3="-0.896548"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.214468"
                              y3="-2.158897"
                              z3="-1.855637"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.98523"
                              y3="-2.611341"
                              z3="-0.314983"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.842677"
                              y3="-3.732339"
                              z3="-1.114276"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-0.555247"
                              y3="0.302416"
                              z3="-2.28494"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-0.92602"
                              y3="0.708477"
                              z3="-3.336484"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.681501"
                              y3="-2.817604"
                              z3="1.17607"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.378874"
                              y3="-3.850578"
                              z3="0.952506"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.607783"
                              y3="-2.8567"
                              z3="1.769372"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.897037"
                              y3="-2.366283"
                              z3="1.802691"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.150805"
                              y3="-0.560041"
                              z3="0.111576"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.168719"
                              y3="0.342589"
                              z3="-0.99107"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.543101"
                              y3="-0.038235"
                              z3="1.3754"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.597622"
                              y3="1.681917"
                              z3="-0.81889"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.078002"
                              y3="-0.044669"
                              z3="-2.007197"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.970875"
                              y3="1.265596"
                              z3="1.52001"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.541095"
                              y3="-0.696764"
                              z3="2.244774"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.002245"
                              y3="2.142149"
                              z3="0.415321"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.626207"
                              y3="2.336747"
                              z3="-1.69296"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.295693"
                              y3="1.618714"
                              z3="2.502053"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.348467"
                              y3="3.170593"
                              z3="0.538129"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.541649"
                              y3="-0.852321"
                              z3="1.314475"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.500061"
                              y3="2.285687"
                              z3="1.30387"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.294764"
                              y3="0.018839"
                              z3="2.559347"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.143947"
                              y3="0.885883"
                              z3="-0.64838"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.289084"
                              y3="2.861387"
                              z3="-0.622971"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a17" 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 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" 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/c1-16(2,9-6-4-3-5-7-9)10-8-19(10,17-18)11-12(19)14(19)15(19)13(11)19/h3-7,10-15H,8H2,1-2H3">
                        <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:38nCCCCCWCCHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.2914,.9555,.0255;-1.3198,2.0025,.0457;-.3771,1.6923,1.053;-.7889,.4874,1.7106;-1.9681,.037,1.0611;-.2423,-.0209,-.5534;1.8818,-2.0547,-.1289;.6167,-2.0295,-.9855;.7825,-2.1988,-2.0546;-.7218,-2.158,-.4999;-.8829,-2.5087,.5263;-1.4949,-2.5,-1.1952;3.0518,-2.6731,-.8965;3.2145,-2.1589,-1.8556;3.9852,-2.6113,-.315;2.8427,-3.7323,-1.1143;-.5552,.3024,-2.2849;-.926,.7085,-3.3365;1.6815,-2.8176,1.1761;1.3789,-3.8506,.9525;2.6078,-2.8567,1.7694;.897,-2.3663,1.8027;2.1508,-.56,.1116;2.1687,.3426,-.9911;2.5431,-.0382,1.3754;2.5976,1.6819,-.8189;2.078,-.0447,-2.0072;2.9709,1.2656,1.52;2.5411,-.6968,2.2448;3.0022,2.1421,.4153;2.6262,2.3367,-1.693;3.2957,1.6187,2.5021;3.3485,3.1706,.5381;-2.5416,-.8523,1.3145;.5001,2.2857,1.3039;-.2948,.0188,2.5593;-3.1439,.8859,-.6484;-1.2891,2.8614,-.623;/R:/0/N:13,19,30,26,28,24,25,10,23,8,1,2,5,3,4,7,17,18,6/E:(1,2)(4,5)(6,7)(11,12,13,14,15)/CRV:3.3,4.3,5.3,6.3,7.3,9.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.290364"
                              y3="0.957228"
                              z3="0.025402"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.316882"
                              y3="2.002528"
                              z3="0.049735"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.376035"
                              y3="1.687606"
                              z3="1.057182"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.790055"
                              y3="0.480965"
                              z3="1.710092"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.969876"
                              y3="0.034813"
                              z3="1.058229"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-0.242832"
                              y3="-0.021351"
                              z3="-0.554467"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.882198"
                              y3="-2.053822"
                              z3="-0.127668"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.617849"
                              y3="-2.028859"
                              z3="-0.98578"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.78499"
                              y3="-2.198126"
                              z3="-2.054717"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.721538"
                              y3="-2.158832"
                              z3="-0.502432"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.884208"
                              y3="-2.509939"
                              z3="0.523344"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.492664"
                              y3="-2.501866"
                              z3="-1.199464"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.051913"
                              y3="-2.674643"
                              z3="-0.893599"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.21834"
                              y3="-2.159599"
                              z3="-1.851578"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.984553"
                              y3="-2.617487"
                              z3="-0.310273"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.838767"
                              y3="-3.732709"
                              z3="-1.113227"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-0.558254"
                              y3="0.304184"
                              z3="-2.285169"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-0.932299"
                              y3="0.711364"
                              z3="-3.335148"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.67973"
                              y3="-2.814414"
                              z3="1.17815"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.379881"
                              y3="-3.848567"
                              z3="0.956364"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.604411"
                              y3="-2.850269"
                              z3="1.774127"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.892617"
                              y3="-2.362974"
                              z3="1.801413"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.152075"
                              y3="-0.559025"
                              z3="0.111278"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.168496"
                              y3="0.342769"
                              z3="-0.991787"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.546145"
                              y3="-0.036179"
                              z3="1.374172"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.596091"
                              y3="1.682655"
                              z3="-0.82125"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.076334"
                              y3="-0.0453"
                              z3="-2.007496"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.973479"
                              y3="1.267929"
                              z3="1.517338"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.545817"
                              y3="-0.694298"
                              z3="2.243886"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.002188"
                              y3="2.143887"
                              z3="0.412176"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.622648"
                              y3="2.337133"
                              z3="-1.695622"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.299711"
                              y3="1.621817"
                              z3="2.498636"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.347491"
                              y3="3.172778"
                              z3="0.533836"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.545145"
                              y3="-0.854383"
                              z3="1.307955"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.502426"
                              y3="2.277791"
                              z3="1.310913"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.296491"
                              y3="0.008709"
                              z3="2.557186"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.142186"
                              y3="0.891076"
                              z3="-0.649745"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.283846"
                              y3="2.863468"
                              z3="-0.616171"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a17" 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 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" 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/c1-16(2,9-6-4-3-5-7-9)10-8-19(10,17-18)11-12(19)14(19)15(19)13(11)19/h3-7,10-15H,8H2,1-2H3">
                        <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:38nCCCCCWCCHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.2904,.9572,.0254;-1.3169,2.0025,.0497;-.376,1.6876,1.0572;-.7901,.481,1.7101;-1.9699,.0348,1.0582;-.2428,-.0214,-.5545;1.8822,-2.0538,-.1277;.6178,-2.0289,-.9858;.785,-2.1981,-2.0547;-.7215,-2.1588,-.5024;-.8842,-2.5099,.5233;-1.4927,-2.5019,-1.1995;3.0519,-2.6746,-.8936;3.2183,-2.1596,-1.8516;3.9846,-2.6175,-.3103;2.8388,-3.7327,-1.1132;-.5583,.3042,-2.2852;-.9323,.7114,-3.3351;1.6797,-2.8144,1.1782;1.3799,-3.8486,.9564;2.6044,-2.8503,1.7741;.8926,-2.363,1.8014;2.1521,-.559,.1113;2.1685,.3428,-.9918;2.5461,-.0362,1.3742;2.5961,1.6827,-.8213;2.0763,-.0453,-2.0075;2.9735,1.2679,1.5173;2.5458,-.6943,2.2439;3.0022,2.1439,.4122;2.6226,2.3371,-1.6956;3.2997,1.6218,2.4986;3.3475,3.1728,.5338;-2.5451,-.8544,1.308;.5024,2.2778,1.3109;-.2965,.0087,2.5572;-3.1422,.8911,-.6497;-1.2838,2.8635,-.6162;/R:/0/N:13,19,30,26,28,24,25,10,23,8,1,2,5,3,4,7,17,18,6/E:(1,2)(4,5)(6,7)(11,12,13,14,15)/CRV:3.3,4.3,5.3,6.3,7.3,9.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.289559"
                              y3="0.958713"
                              z3="0.026123"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.314044"
                              y3="2.002311"
                              z3="0.05421"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.374849"
                              y3="1.68287"
                              z3="1.061617"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.790782"
                              y3="0.474519"
                              z3="1.709862"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.971286"
                              y3="0.032382"
                              z3="1.055975"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-0.243535"
                              y3="-0.022061"
                              z3="-0.555371"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.882103"
                              y3="-2.052865"
                              z3="-0.12648"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.619011"
                              y3="-2.028043"
                              z3="-0.986482"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.788189"
                              y3="-2.196423"
                              z3="-2.055259"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.721496"
                              y3="-2.160033"
                              z3="-0.506265"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.886235"
                              y3="-2.512589"
                              z3="0.518705"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.490252"
                              y3="-2.503656"
                              z3="-1.205601"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.05214"
                              y3="-2.676108"
                              z3="-0.890084"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.220294"
                              y3="-2.16243"
                              z3="-1.848493"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.984356"
                              y3="-2.619652"
                              z3="-0.305997"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.837362"
                              y3="-3.734097"
                              z3="-1.108501"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-0.56096"
                              y3="0.306398"
                              z3="-2.28517"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-0.937013"
                              y3="0.715137"
                              z3="-3.333838"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.67697"
                              y3="-2.811023"
                              z3="1.180238"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.378751"
                              y3="-3.846048"
                              z3="0.96043"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.6003"
                              y3="-2.844825"
                              z3="1.778433"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.888228"
                              y3="-2.358178"
                              z3="1.800486"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.153195"
                              y3="-0.558075"
                              z3="0.111099"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.167945"
                              y3="0.342796"
                              z3="-0.992519"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.549341"
                              y3="-0.034188"
                              z3="1.372884"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.594427"
                              y3="1.683194"
                              z3="-0.823814"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.074299"
                              y3="-0.046098"
                              z3="-2.007787"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.976332"
                              y3="1.270202"
                              z3="1.514409"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.551127"
                              y3="-0.691755"
                              z3="2.243037"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.002194"
                              y3="2.145547"
                              z3="0.408723"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.619149"
                              y3="2.337271"
                              z3="-1.69852"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.304321"
                              y3="1.624899"
                              z3="2.494828"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.34645"
                              y3="3.174923"
                              z3="0.529226"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.548245"
                              y3="-0.856706"
                              z3="1.302124"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.505099"
                              y3="2.269924"
                              z3="1.317352"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.297904"
                              y3="-0.001353"
                              z3="2.555372"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.140967"
                              y3="0.896129"
                              z3="-0.649892"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.27898"
                              y3="2.865053"
                              z3="-0.609244"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a17" 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 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" 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/c1-16(2,9-6-4-3-5-7-9)10-8-19(10,17-18)11-12(19)14(19)15(19)13(11)19/h3-7,10-15H,8H2,1-2H3">
                        <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:38nCCCCCWCCHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.2896,.9587,.0261;-1.314,2.0023,.0542;-.3748,1.6829,1.0616;-.7908,.4745,1.7099;-1.9713,.0324,1.056;-.2435,-.0221,-.5554;1.8821,-2.0529,-.1265;.619,-2.028,-.9865;.7882,-2.1964,-2.0553;-.7215,-2.16,-.5063;-.8862,-2.5126,.5187;-1.4903,-2.5037,-1.2056;3.0521,-2.6761,-.8901;3.2203,-2.1624,-1.8485;3.9844,-2.6197,-.306;2.8374,-3.7341,-1.1085;-.561,.3064,-2.2852;-.937,.7151,-3.3338;1.677,-2.811,1.1802;1.3788,-3.846,.9604;2.6003,-2.8448,1.7784;.8882,-2.3582,1.8005;2.1532,-.5581,.1111;2.1679,.3428,-.9925;2.5493,-.0342,1.3729;2.5944,1.6832,-.8238;2.0743,-.0461,-2.0078;2.9763,1.2702,1.5144;2.5511,-.6918,2.243;3.0022,2.1455,.4087;2.6191,2.3373,-1.6985;3.3043,1.6249,2.4948;3.3464,3.1749,.5292;-2.5482,-.8567,1.3021;.5051,2.2699,1.3174;-.2979,-.0014,2.5554;-3.141,.8961,-.6499;-1.279,2.8651,-.6092;/R:/0/N:13,19,30,26,28,24,25,10,23,8,1,2,5,3,4,7,17,18,6/E:(1,2)(4,5)(6,7)(11,12,13,14,15)/CRV:3.3,4.3,5.3,6.3,7.3,9.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.288928"
                              y3="0.960399"
                              z3="0.027002"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.311317"
                              y3="2.002154"
                              z3="0.058707"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.373676"
                              y3="1.678209"
                              z3="1.065945"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.79157"
                              y3="0.468461"
                              z3="1.709747"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.972611"
                              y3="0.030125"
                              z3="1.053867"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-0.244587"
                              y3="-0.022958"
                              z3="-0.556317"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.881785"
                              y3="-2.05191"
                              z3="-0.125405"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.62008"
                              y3="-2.027208"
                              z3="-0.987214"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.791577"
                              y3="-2.19442"
                              z3="-2.055832"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.721544"
                              y3="-2.161457"
                              z3="-0.510333"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.888413"
                              y3="-2.515818"
                              z3="0.513706"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.487933"
                              y3="-2.505472"
                              z3="-1.212047"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.052538"
                              y3="-2.677233"
                              z3="-0.886462"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.220609"
                              y3="-2.166538"
                              z3="-1.846486"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.984622"
                              y3="-2.618132"
                              z3="-0.302398"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.838482"
                              y3="-3.736088"
                              z3="-1.101333"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-0.56369"
                              y3="0.308276"
                              z3="-2.28518"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-0.940869"
                              y3="0.718719"
                              z3="-3.332801"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.674002"
                              y3="-2.807877"
                              z3="1.182161"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.375457"
                              y3="-3.843135"
                              z3="0.964007"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.596566"
                              y3="-2.841627"
                              z3="1.781569"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.885154"
                              y3="-2.352585"
                              z3="1.800506"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.154363"
                              y3="-0.557201"
                              z3="0.11097"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.167376"
                              y3="0.34276"
                              z3="-0.993281"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.552617"
                              y3="-0.032536"
                              z3="1.371592"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.592784"
                              y3="1.683592"
                              z3="-0.826233"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.072035"
                              y3="-0.046789"
                              z3="-2.008144"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.979308"
                              y3="1.27218"
                              z3="1.511525"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.556571"
                              y3="-0.689508"
                              z3="2.242206"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.002252"
                              y3="2.147031"
                              z3="0.405441"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.615712"
                              y3="2.337333"
                              z3="-1.70123"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.309103"
                              y3="1.627622"
                              z3="2.491073"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.345396"
                              y3="3.176888"
                              z3="0.524946"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.55131"
                              y3="-0.858749"
                              z3="1.296649"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.507827"
                              y3="2.262329"
                              z3="1.322989"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.299834"
                              y3="-0.010778"
                              z3="2.554045"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.140112"
                              y3="0.901472"
                              z3="-0.649625"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.274351"
                              y3="2.866526"
                              z3="-0.602512"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a17" 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 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" 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/c1-16(2,9-6-4-3-5-7-9)10-8-19(10,17-18)11-12(19)14(19)15(19)13(11)19/h3-7,10-15H,8H2,1-2H3">
                        <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:38nCCCCCWCCHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.2889,.9604,.027;-1.3113,2.0022,.0587;-.3737,1.6782,1.0659;-.7916,.4685,1.7097;-1.9726,.0301,1.0539;-.2446,-.023,-.5563;1.8818,-2.0519,-.1254;.6201,-2.0272,-.9872;.7916,-2.1944,-2.0558;-.7215,-2.1615,-.5103;-.8884,-2.5158,.5137;-1.4879,-2.5055,-1.212;3.0525,-2.6772,-.8865;3.2206,-2.1665,-1.8465;3.9846,-2.6181,-.3024;2.8385,-3.7361,-1.1013;-.5637,.3083,-2.2852;-.9409,.7187,-3.3328;1.674,-2.8079,1.1822;1.3755,-3.8431,.964;2.5966,-2.8416,1.7816;.8852,-2.3526,1.8005;2.1544,-.5572,.111;2.1674,.3428,-.9933;2.5526,-.0325,1.3716;2.5928,1.6836,-.8262;2.072,-.0468,-2.0081;2.9793,1.2722,1.5115;2.5566,-.6895,2.2422;3.0023,2.147,.4054;2.6157,2.3373,-1.7012;3.3091,1.6276,2.4911;3.3454,3.1769,.5249;-2.5513,-.8587,1.2966;.5078,2.2623,1.323;-.2998,-.0108,2.554;-3.1401,.9015,-.6496;-1.2744,2.8665,-.6025;/R:/0/N:13,19,30,26,28,24,25,10,23,8,1,2,5,3,4,7,17,18,6/E:(1,2)(4,5)(6,7)(11,12,13,14,15)/CRV:3.3,4.3,5.3,6.3,7.3,9.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.288247"
                              y3="0.962878"
                              z3="0.027115"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.308546"
                              y3="2.002568"
                              z3="0.062255"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.372607"
                              y3="1.674295"
                              z3="1.069655"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.79305"
                              y3="0.463861"
                              z3="1.709843"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.97425"
                              y3="0.029049"
                              z3="1.051574"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-0.245799"
                              y3="-0.023939"
                              z3="-0.556933"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.881609"
                              y3="-2.051226"
                              z3="-0.12469"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.620768"
                              y3="-2.026778"
                              z3="-0.987414"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.793852"
                              y3="-2.193238"
                              z3="-2.05592"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.721453"
                              y3="-2.162852"
                              z3="-0.512617"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.889604"
                              y3="-2.51847"
                              z3="0.510816"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.486277"
                              y3="-2.507281"
                              z3="-1.215823"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.053137"
                              y3="-2.677514"
                              z3="-0.883977"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.219838"
                              y3="-2.169844"
                              z3="-1.845856"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.985278"
                              y3="-2.614195"
                              z3="-0.300416"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.841448"
                              y3="-3.737612"
                              z3="-1.094958"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-0.566034"
                              y3="0.308558"
                              z3="-2.285244"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-0.943493"
                              y3="0.720138"
                              z3="-3.332374"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.672367"
                              y3="-2.805935"
                              z3="1.183468"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.371779"
                              y3="-3.840744"
                              z3="0.966032"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.595003"
                              y3="-2.841438"
                              z3="1.782688"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.884772"
                              y3="-2.348301"
                              z3="1.801677"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.155275"
                              y3="-0.556555"
                              z3="0.110785"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.166731"
                              y3="0.342725"
                              z3="-0.994008"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.5550"
                              y3="-0.031524"
                              z3="1.370516"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.591227"
                              y3="1.683834"
                              z3="-0.828015"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.06974"
                              y3="-0.047162"
                              z3="-2.008586"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.981393"
                              y3="1.273536"
                              z3="1.509291"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.560471"
                              y3="-0.687994"
                              z3="2.241496"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.002056"
                              y3="2.14807"
                              z3="0.403015"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.612614"
                              y3="2.337361"
                              z3="-1.703219"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.312473"
                              y3="1.629527"
                              z3="2.48821"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.344424"
                              y3="3.178255"
                              z3="0.52184"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.554937"
                              y3="-0.859299"
                              z3="1.291507"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.510374"
                              y3="2.25575"
                              z3="1.327718"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.303379"
                              y3="-0.01816"
                              z3="2.553751"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.139054"
                              y3="0.907447"
                              z3="-0.650283"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.269424"
                              y3="2.86827"
                              z3="-0.5971"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a17" 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 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" 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/c1-16(2,9-6-4-3-5-7-9)10-8-19(10,17-18)11-12(19)14(19)15(19)13(11)19/h3-7,10-15H,8H2,1-2H3">
                        <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:38nCCCCCWCCHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.2882,.9629,.0271;-1.3085,2.0026,.0623;-.3726,1.6743,1.0697;-.7931,.4639,1.7098;-1.9743,.029,1.0516;-.2458,-.0239,-.5569;1.8816,-2.0512,-.1247;.6208,-2.0268,-.9874;.7939,-2.1932,-2.0559;-.7215,-2.1629,-.5126;-.8896,-2.5185,.5108;-1.4863,-2.5073,-1.2158;3.0531,-2.6775,-.884;3.2198,-2.1698,-1.8459;3.9853,-2.6142,-.3004;2.8414,-3.7376,-1.095;-.566,.3086,-2.2852;-.9435,.7201,-3.3324;1.6724,-2.8059,1.1835;1.3718,-3.8407,.966;2.595,-2.8414,1.7827;.8848,-2.3483,1.8017;2.1553,-.5566,.1108;2.1667,.3427,-.994;2.555,-.0315,1.3705;2.5912,1.6838,-.828;2.0697,-.0472,-2.0086;2.9814,1.2735,1.5093;2.5605,-.688,2.2415;3.0021,2.1481,.403;2.6126,2.3374,-1.7032;3.3125,1.6295,2.4882;3.3444,3.1783,.5218;-2.5549,-.8593,1.2915;.5104,2.2557,1.3277;-.3034,-.0182,2.5538;-3.1391,.9074,-.6503;-1.2694,2.8683,-.5971;/R:/0/N:13,19,30,26,28,24,25,10,23,8,1,2,5,3,4,7,17,18,6/E:(1,2)(4,5)(6,7)(11,12,13,14,15)/CRV:3.3,4.3,5.3,6.3,7.3,9.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.287951"
                              y3="0.964572"
                              z3="0.02694"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.307075"
                              y3="2.003032"
                              z3="0.064049"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.372152"
                              y3="1.672237"
                              z3="1.071327"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.79422"
                              y3="0.461807"
                              z3="1.709933"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.975324"
                              y3="0.028867"
                              z3="1.050216"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-0.24686"
                              y3="-0.024541"
                              z3="-0.557513"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.881644"
                              y3="-2.050878"
                              z3="-0.124418"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.621048"
                              y3="-2.026612"
                              z3="-0.987321"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.794773"
                              y3="-2.193025"
                              z3="-2.055745"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.721474"
                              y3="-2.163643"
                              z3="-0.513242"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.890026"
                              y3="-2.51967"
                              z3="0.509984"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.485674"
                              y3="-2.508438"
                              z3="-1.21695"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.053691"
                              y3="-2.677346"
                              z3="-0.882816"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.219424"
                              y3="-2.171342"
                              z3="-1.845754"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.985743"
                              y3="-2.611148"
                              z3="-0.299423"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.844025"
                              y3="-3.738265"
                              z3="-1.091638"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-0.567424"
                              y3="0.307985"
                              z3="-2.285592"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-0.944517"
                              y3="0.720103"
                              z3="-3.332702"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.671957"
                              y3="-2.805241"
                              z3="1.183995"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.368947"
                              y3="-3.839305"
                              z3="0.966348"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.594999"
                              y3="-2.842961"
                              z3="1.782455"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.885814"
                              y3="-2.346334"
                              z3="1.80302"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.15591"
                              y3="-0.556187"
                              z3="0.110533"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.166522"
                              y3="0.342802"
                              z3="-0.994503"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.556286"
                              y3="-0.031277"
                              z3="1.369873"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.590437"
                              y3="1.684001"
                              z3="-0.828749"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.068365"
                              y3="-0.047084"
                              z3="-2.008967"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.9825"
                              y3="1.27401"
                              z3="1.508237"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.562263"
                              y3="-0.687564"
                              z3="2.240974"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.001975"
                              y3="2.148499"
                              z3="0.402029"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.610795"
                              y3="2.337515"
                              z3="-1.7040"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.314095"
                              y3="1.630177"
                              z3="2.486923"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.344058"
                              y3="3.178799"
                              z3="0.520622"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.557209"
                              y3="-0.859017"
                              z3="1.288963"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.511556"
                              y3="2.252414"
                              z3="1.329758"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.306169"
                              y3="-0.021462"
                              z3="2.554039"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.138618"
                              y3="0.911122"
                              z3="-0.650796"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.26666"
                              y3="2.869456"
                              z3="-0.594267"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a17" 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 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" 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/c1-16(2,9-6-4-3-5-7-9)10-8-19(10,17-18)11-12(19)14(19)15(19)13(11)19/h3-7,10-15H,8H2,1-2H3">
                        <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:38nCCCCCWCCHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.288,.9646,.0269;-1.3071,2.003,.064;-.3722,1.6722,1.0713;-.7942,.4618,1.7099;-1.9753,.0289,1.0502;-.2469,-.0245,-.5575;1.8816,-2.0509,-.1244;.621,-2.0266,-.9873;.7948,-2.193,-2.0557;-.7215,-2.1636,-.5132;-.89,-2.5197,.51;-1.4857,-2.5084,-1.2169;3.0537,-2.6773,-.8828;3.2194,-2.1713,-1.8458;3.9857,-2.6111,-.2994;2.844,-3.7383,-1.0916;-.5674,.308,-2.2856;-.9445,.7201,-3.3327;1.672,-2.8052,1.184;1.3689,-3.8393,.9663;2.595,-2.843,1.7825;.8858,-2.3463,1.803;2.1559,-.5562,.1105;2.1665,.3428,-.9945;2.5563,-.0313,1.3699;2.5904,1.684,-.8287;2.0684,-.0471,-2.009;2.9825,1.274,1.5082;2.5623,-.6876,2.241;3.002,2.1485,.402;2.6108,2.3375,-1.704;3.3141,1.6302,2.4869;3.3441,3.1788,.5206;-2.5572,-.859,1.289;.5116,2.2524,1.3298;-.3062,-.0215,2.554;-3.1386,.9111,-.6508;-1.2667,2.8695,-.5943;/R:/0/N:13,19,30,26,28,24,25,10,23,8,1,2,5,3,4,7,17,18,6/E:(1,2)(4,5)(6,7)(11,12,13,14,15)/CRV:3.3,4.3,5.3,6.3,7.3,9.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.287177"
                              y3="0.967227"
                              z3="0.025643"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.304894"
                              y3="2.004094"
                              z3="0.06491"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.371565"
                              y3="1.670666"
                              z3="1.073064"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.796209"
                              y3="0.460437"
                              z3="1.710174"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.977119"
                              y3="0.029829"
                              z3="1.048243"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-0.247483"
                              y3="-0.025128"
                              z3="-0.557232"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.881997"
                              y3="-2.050836"
                              z3="-0.124375"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.620999"
                              y3="-2.026994"
                              z3="-0.986646"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.794204"
                              y3="-2.193791"
                              z3="-2.055095"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.721066"
                              y3="-2.164305"
                              z3="-0.511668"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.888971"
                              y3="-2.519929"
                              z3="0.511819"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.48555"
                              y3="-2.509567"
                              z3="-1.214846"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.054119"
                              y3="-2.676625"
                              z3="-0.883145"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.219208"
                              y3="-2.170642"
                              z3="-1.846212"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.986191"
                              y3="-2.609514"
                              z3="-0.299892"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.845465"
                              y3="-3.737772"
                              z3="-1.09181"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-0.568147"
                              y3="0.30595"
                              z3="-2.285619"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-0.944662"
                              y3="0.717592"
                              z3="-3.333158"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.673198"
                              y3="-2.805469"
                              z3="1.184084"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.369107"
                              y3="-3.839138"
                              z3="0.966005"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.596751"
                              y3="-2.844112"
                              z3="1.781677"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.88777"
                              y3="-2.346678"
                              z3="1.804122"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.155829"
                              y3="-0.555996"
                              z3="0.110282"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.165742"
                              y3="0.342919"
                              z3="-0.994821"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.556321"
                              y3="-0.031105"
                              z3="1.369513"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.589345"
                              y3="1.684182"
                              z3="-0.829123"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.067068"
                              y3="-0.046976"
                              z3="-2.009238"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.982395"
                              y3="1.27431"
                              z3="1.50769"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.562388"
                              y3="-0.687317"
                              z3="2.240647"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.001332"
                              y3="2.148751"
                              z3="0.401494"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.609028"
                              y3="2.337664"
                              z3="-1.704425"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.314142"
                              y3="1.630574"
                              z3="2.486291"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.343481"
                              y3="3.17905"
                              z3="0.519903"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.560749"
                              y3="-0.857269"
                              z3="1.285683"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.512893"
                              y3="2.249222"
                              z3="1.332691"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.310459"
                              y3="-0.024138"
                              z3="2.554841"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.137126"
                              y3="0.915776"
                              z3="-0.653155"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.262323"
                              y3="2.871118"
                              z3="-0.592497"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a17" 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 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" 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/c1-16(2,9-6-4-3-5-7-9)10-8-19(10,17-18)11-12(19)14(19)15(19)13(11)19/h3-7,10-15H,8H2,1-2H3">
                        <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:38nCCCCCWCCHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.2872,.9672,.0256;-1.3049,2.0041,.0649;-.3716,1.6707,1.0731;-.7962,.4604,1.7102;-1.9771,.0298,1.0482;-.2475,-.0251,-.5572;1.882,-2.0508,-.1244;.621,-2.027,-.9866;.7942,-2.1938,-2.0551;-.7211,-2.1643,-.5117;-.889,-2.5199,.5118;-1.4855,-2.5096,-1.2148;3.0541,-2.6766,-.8831;3.2192,-2.1706,-1.8462;3.9862,-2.6095,-.2999;2.8455,-3.7378,-1.0918;-.5681,.3059,-2.2856;-.9447,.7176,-3.3332;1.6732,-2.8055,1.1841;1.3691,-3.8391,.966;2.5968,-2.8441,1.7817;.8878,-2.3467,1.8041;2.1558,-.556,.1103;2.1657,.3429,-.9948;2.5563,-.0311,1.3695;2.5893,1.6842,-.8291;2.0671,-.047,-2.0092;2.9824,1.2743,1.5077;2.5624,-.6873,2.2406;3.0013,2.1488,.4015;2.609,2.3377,-1.7044;3.3141,1.6306,2.4863;3.3435,3.1791,.5199;-2.5607,-.8573,1.2857;.5129,2.2492,1.3327;-.3105,-.0241,2.5548;-3.1371,.9158,-.6532;-1.2623,2.8711,-.5925;/R:/0/N:13,19,30,26,28,24,25,10,23,8,1,2,5,3,4,7,17,18,6/E:(1,2)(4,5)(6,7)(11,12,13,14,15)/CRV:3.3,4.3,5.3,6.3,7.3,9.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.287291"
                              y3="0.967416"
                              z3="0.025583"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.304825"
                              y3="2.004222"
                              z3="0.065065"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.371684"
                              y3="1.670469"
                              z3="1.072801"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.796481"
                              y3="0.460474"
                              z3="1.71012"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.97738"
                              y3="0.03003"
                              z3="1.048208"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-0.247977"
                              y3="-0.025202"
                              z3="-0.557687"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.882162"
                              y3="-2.050771"
                              z3="-0.124404"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.620973"
                              y3="-2.027025"
                              z3="-0.986538"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.793982"
                              y3="-2.194267"
                              z3="-2.054949"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.721287"
                              y3="-2.164363"
                              z3="-0.511287"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.888967"
                              y3="-2.519668"
                              z3="0.512312"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.485922"
                              y3="-2.5098"
                              z3="-1.214224"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.05429"
                              y3="-2.676443"
                              z3="-0.883163"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.219856"
                              y3="-2.170057"
                              z3="-1.845937"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.986122"
                              y3="-2.609855"
                              z3="-0.299472"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.845529"
                              y3="-3.737449"
                              z3="-1.092453"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-0.568198"
                              y3="0.305375"
                              z3="-2.286139"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-0.943826"
                              y3="0.716924"
                              z3="-3.334047"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.673559"
                              y3="-2.805548"
                              z3="1.184026"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.368949"
                              y3="-3.838986"
                              z3="0.965528"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.597192"
                              y3="-2.844585"
                              z3="1.781445"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.888247"
                              y3="-2.347161"
                              z3="1.804406"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.155917"
                              y3="-0.55586"
                              z3="0.110084"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.1658"
                              y3="0.343119"
                              z3="-0.994923"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.556478"
                              y3="-0.031194"
                              z3="1.369382"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.589329"
                              y3="1.684369"
                              z3="-0.82902"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.066958"
                              y3="-0.046702"
                              z3="-2.009354"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.982582"
                              y3="1.274207"
                              z3="1.507714"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.562351"
                              y3="-0.687553"
                              z3="2.240401"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.001417"
                              y3="2.148752"
                              z3="0.401641"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.608723"
                              y3="2.337927"
                              z3="-1.704271"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.314317"
                              y3="1.630338"
                              z3="2.486369"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.343692"
                              y3="3.179007"
                              z3="0.520084"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.561167"
                              y3="-0.856841"
                              z3="1.286113"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.512594"
                              y3="2.249209"
                              z3="1.332483"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.311096"
                              y3="-0.023957"
                              z3="2.555064"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.137418"
                              y3="0.916137"
                              z3="-0.653006"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.262023"
                              y3="2.87137"
                              z3="-0.592134"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a17" 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 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" 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/c1-16(2,9-6-4-3-5-7-9)10-8-19(10,17-18)11-12(19)14(19)15(19)13(11)19/h3-7,10-15H,8H2,1-2H3">
                        <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:38nCCCCCWCCHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.2873,.9674,.0256;-1.3048,2.0042,.0651;-.3717,1.6705,1.0728;-.7965,.4605,1.7101;-1.9774,.03,1.0482;-.248,-.0252,-.5577;1.8822,-2.0508,-.1244;.621,-2.027,-.9865;.794,-2.1943,-2.0549;-.7213,-2.1644,-.5113;-.889,-2.5197,.5123;-1.4859,-2.5098,-1.2142;3.0543,-2.6764,-.8832;3.2199,-2.1701,-1.8459;3.9861,-2.6099,-.2995;2.8455,-3.7374,-1.0925;-.5682,.3054,-2.2861;-.9438,.7169,-3.334;1.6736,-2.8055,1.184;1.3689,-3.839,.9655;2.5972,-2.8446,1.7814;.8882,-2.3472,1.8044;2.1559,-.5559,.1101;2.1658,.3431,-.9949;2.5565,-.0312,1.3694;2.5893,1.6844,-.829;2.067,-.0467,-2.0094;2.9826,1.2742,1.5077;2.5624,-.6876,2.2404;3.0014,2.1488,.4016;2.6087,2.3379,-1.7043;3.3143,1.6303,2.4864;3.3437,3.179,.5201;-2.5612,-.8568,1.2861;.5126,2.2492,1.3325;-.3111,-.024,2.5551;-3.1374,.9161,-.653;-1.262,2.8714,-.5921;/R:/0/N:13,19,30,26,28,24,25,10,23,8,1,2,5,3,4,7,17,18,6/E:(1,2)(4,5)(6,7)(11,12,13,14,15)/CRV:3.3,4.3,5.3,6.3,7.3,9.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.286974"
                              y3="0.968358"
                              z3="0.025019"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.303916"
                              y3="2.004606"
                              z3="0.065225"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.371463"
                              y3="1.66998"
                              z3="1.073391"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.7972"
                              y3="0.459973"
                              z3="1.710104"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.978159"
                              y3="0.030488"
                              z3="1.047488"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-0.248091"
                              y3="-0.025354"
                              z3="-0.557517"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.882319"
                              y3="-2.050777"
                              z3="-0.124387"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.620892"
                              y3="-2.027278"
                              z3="-0.98624"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.793474"
                              y3="-2.194776"
                              z3="-2.054674"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.721146"
                              y3="-2.164541"
                              z3="-0.510428"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.888408"
                              y3="-2.519479"
                              z3="0.51337"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.486059"
                              y3="-2.510168"
                              z3="-1.212968"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.054279"
                              y3="-2.676164"
                              z3="-0.883592"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.219999"
                              y3="-2.16919"
                              z3="-1.846026"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.986161"
                              y3="-2.610374"
                              z3="-0.299896"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.845053"
                              y3="-3.736939"
                              z3="-1.093606"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-0.568164"
                              y3="0.304484"
                              z3="-2.286191"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-0.943221"
                              y3="0.715503"
                              z3="-3.334491"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.674266"
                              y3="-2.805669"
                              z3="1.184023"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.370365"
                              y3="-3.839324"
                              z3="0.96556"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.597906"
                              y3="-2.843949"
                              z3="1.781471"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.888547"
                              y3="-2.347885"
                              z3="1.804366"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.155616"
                              y3="-0.555794"
                              z3="0.110053"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.165295"
                              y3="0.343233"
                              z3="-0.994896"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.556283"
                              y3="-0.031031"
                              z3="1.369357"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.588845"
                              y3="1.684528"
                              z3="-0.829067"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.066612"
                              y3="-0.046664"
                              z3="-2.009319"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.982409"
                              y3="1.274329"
                              z3="1.507637"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.562256"
                              y3="-0.687443"
                              z3="2.240336"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.001111"
                              y3="2.148869"
                              z3="0.401519"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.608113"
                              y3="2.338061"
                              z3="-1.704334"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.314285"
                              y3="1.63045"
                              z3="2.486247"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.343442"
                              y3="3.179119"
                              z3="0.519868"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.562652"
                              y3="-0.856022"
                              z3="1.285023"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.512962"
                              y3="2.248163"
                              z3="1.333829"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.312553"
                              y3="-0.024966"
                              z3="2.555184"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.136823"
                              y3="0.917742"
                              z3="-0.653973"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.260185"
                              y3="2.87196"
                              z3="-0.591642"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a17" 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 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" 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/c1-16(2,9-6-4-3-5-7-9)10-8-19(10,17-18)11-12(19)14(19)15(19)13(11)19/h3-7,10-15H,8H2,1-2H3">
                        <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:38nCCCCCWCCHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.287,.9684,.025;-1.3039,2.0046,.0652;-.3715,1.67,1.0734;-.7972,.46,1.7101;-1.9782,.0305,1.0475;-.2481,-.0254,-.5575;1.8823,-2.0508,-.1244;.6209,-2.0273,-.9862;.7935,-2.1948,-2.0547;-.7211,-2.1645,-.5104;-.8884,-2.5195,.5134;-1.4861,-2.5102,-1.213;3.0543,-2.6762,-.8836;3.22,-2.1692,-1.846;3.9862,-2.6104,-.2999;2.8451,-3.7369,-1.0936;-.5682,.3045,-2.2862;-.9432,.7155,-3.3345;1.6743,-2.8057,1.184;1.3704,-3.8393,.9656;2.5979,-2.8439,1.7815;.8885,-2.3479,1.8044;2.1556,-.5558,.1101;2.1653,.3432,-.9949;2.5563,-.031,1.3694;2.5888,1.6845,-.8291;2.0666,-.0467,-2.0093;2.9824,1.2743,1.5076;2.5623,-.6874,2.2403;3.0011,2.1489,.4015;2.6081,2.3381,-1.7043;3.3143,1.6304,2.4862;3.3434,3.1791,.5199;-2.5627,-.856,1.285;.513,2.2482,1.3338;-.3126,-.025,2.5552;-3.1368,.9177,-.654;-1.2602,2.872,-.5916;/R:/0/N:13,19,30,26,28,24,25,10,23,8,1,2,5,3,4,7,17,18,6/E:(1,2)(4,5)(6,7)(11,12,13,14,15)/CRV:3.3,4.3,5.3,6.3,7.3,9.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.286672"
                              y3="0.969388"
                              z3="0.024538"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.302808"
                              y3="2.004962"
                              z3="0.065619"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.371176"
                              y3="1.669245"
                              z3="1.074187"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.797946"
                              y3="0.459124"
                              z3="1.709982"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.979085"
                              y3="0.030862"
                              z3="1.046696"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-0.248274"
                              y3="-0.025511"
                              z3="-0.557481"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.882409"
                              y3="-2.050725"
                              z3="-0.124305"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.620798"
                              y3="-2.027573"
                              z3="-0.985929"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.793009"
                              y3="-2.195348"
                              z3="-2.054374"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.721095"
                              y3="-2.164763"
                              z3="-0.509705"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.887995"
                              y3="-2.519264"
                              z3="0.514309"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.486257"
                              y3="-2.510631"
                              z3="-1.211849"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.054168"
                              y3="-2.675875"
                              z3="-0.884015"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.219923"
                              y3="-2.168385"
                              z3="-1.846164"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.986215"
                              y3="-2.610895"
                              z3="-0.300493"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.844344"
                              y3="-3.736418"
                              z3="-1.094626"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-0.568016"
                              y3="0.303597"
                              z3="-2.286415"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-0.942006"
                              y3="0.713863"
                              z3="-3.335349"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.674933"
                              y3="-2.805652"
                              z3="1.184111"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.372224"
                              y3="-3.83971"
                              z3="0.965914"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.598524"
                              y3="-2.842722"
                              z3="1.781709"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.888625"
                              y3="-2.3485"
                              z3="1.804209"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.155218"
                              y3="-0.555693"
                              z3="0.110095"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.164627"
                              y3="0.343371"
                              z3="-0.994811"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.55616"
                              y3="-0.030746"
                              z3="1.369346"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.588239"
                              y3="1.684738"
                              z3="-0.829169"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.066217"
                              y3="-0.04666"
                              z3="-2.009217"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.982348"
                              y3="1.274539"
                              z3="1.507488"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.562422"
                              y3="-0.687209"
                              z3="2.240289"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.000791"
                              y3="2.149068"
                              z3="0.401279"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.607396"
                              y3="2.338226"
                              z3="-1.704466"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.314548"
                              y3="1.630662"
                              z3="2.485985"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.343111"
                              y3="3.179341"
                              z3="0.519488"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.564444"
                              y3="-0.855196"
                              z3="1.283797"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.51336"
                              y3="2.246801"
                              z3="1.335614"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.314051"
                              y3="-0.026524"
                              z3="2.555098"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.13631"
                              y3="0.919658"
                              z3="-0.654786"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.258004"
                              y3="2.872615"
                              z3="-0.590778"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a17" 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 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a12" 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/c1-16(2,9-6-4-3-5-7-9)10-8-19(10,17-18)11-12(19)14(19)15(19)13(11)19/h3-7,10-15H,8H2,1-2H3">
                        <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:38nCCCCCWCCHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.2867,.9694,.0245;-1.3028,2.005,.0656;-.3712,1.6692,1.0742;-.7979,.4591,1.71;-1.9791,.0309,1.0467;-.2483,-.0255,-.5575;1.8824,-2.0507,-.1243;.6208,-2.0276,-.9859;.793,-2.1953,-2.0544;-.7211,-2.1648,-.5097;-.888,-2.5193,.5143;-1.4863,-2.5106,-1.2118;3.0542,-2.6759,-.884;3.2199,-2.1684,-1.8462;3.9862,-2.6109,-.3005;2.8443,-3.7364,-1.0946;-.568,.3036,-2.2864;-.942,.7139,-3.3353;1.6749,-2.8057,1.1841;1.3722,-3.8397,.9659;2.5985,-2.8427,1.7817;.8886,-2.3485,1.8042;2.1552,-.5557,.1101;2.1646,.3434,-.9948;2.5562,-.0307,1.3693;2.5882,1.6847,-.8292;2.0662,-.0467,-2.0092;2.9823,1.2745,1.5075;2.5624,-.6872,2.2403;3.0008,2.1491,.4013;2.6074,2.3382,-1.7045;3.3145,1.6307,2.486;3.3431,3.1793,.5195;-2.5644,-.8552,1.2838;.5134,2.2468,1.3356;-.3141,-.0265,2.5551;-3.1363,.9197,-.6548;-1.258,2.8726,-.5908;/R:/0/N:13,19,30,26,28,24,25,10,23,8,1,2,5,3,4,7,17,18,6/E:(1,2)(4,5)(6,7)(11,12,13,14,15)/CRV:3.3,4.3,5.3,6.3,7.3,9.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.813147590537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.816907126687</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.819089785245</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.819906515400</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.820085638029</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.820227255619</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.820273939161</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.820319253550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.820346376206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.820367091554</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.820387179307</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.820407781848</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.820428266787</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.820446619939</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.820461811162</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.820473721621</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.820482847480</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.820489630493</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.820495150506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.820499874436</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.820504109349</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.820507304333</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.820509236653</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.820510009596</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.820510797764</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.820511166979</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.820511574340</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C W C C H C H H C H H H N O C H H H C C C C H C H C H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">-0.015122 0.000278 -0.017813 -0.064688 0.017197 -0.356188 -0.034619 -0.078156 0.046295 -0.071942 0.037630 0.051945 -0.043204 0.027183 0.028934 0.031455 0.133773 -0.167630 -0.044652 0.036779 0.027854 0.032059 -0.016307 0.001824 0.000779 -0.001362 0.066041 -0.030479 0.037644 -0.028524 0.042504 0.036794 0.037421 0.053714 0.055928 0.045744 0.059965 0.060946</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C W C C H C H H C H H H N O C H H H C C C C H C H C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">6.0979 5.9807 6.0911 6.0949 6.0244 13.7323 6.2084 6.2236 0.9331 6.1030 0.9511 0.9193 5.9472 0.9644 0.9640 0.9576 7.0142 8.2538 5.9511 0.9530 0.9613 0.9582 6.2385 6.0147 5.9553 5.9737 0.9193 6.0231 0.9796 6.0120 0.9646 0.9758 0.9720 0.9405 0.9348 0.9525 0.9299 0.9291</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">6.0000 6.0000 6.0000 6.0000 6.0000 14.0000 6.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 7.0000 8.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0979 0.0193 -0.0911 -0.0949 -0.0244 0.2677 -0.2084 -0.2236 0.0669 -0.1030 0.0489 0.0807 0.0528 0.0356 0.0360 0.0424 -0.0142 -0.2538 0.0489 0.0470 0.0387 0.0418 -0.2385 -0.0147 0.0447 0.0263 0.0807 -0.0231 0.0204 -0.0120 0.0354 0.0242 0.0280 0.0595 0.0652 0.0475 0.0701 0.0709</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.8082 3.7492 3.7627 3.7266 3.7953 6.2306 4.0082 3.8610 0.9833 3.9485 0.9740 0.9600 3.8807 1.0000 0.9915 0.9924 3.3849 2.1427 3.9574 0.9922 0.9881 0.9940 3.7467 3.8303 3.8741 3.8677 0.9815 3.8473 0.9985 3.8304 0.9808 0.9813 0.9817 0.9831 0.9945 0.9955 0.9864 0.9874</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.8082 3.7492 3.7627 3.7266 3.7953 6.2306 4.0082 3.8610 0.9833 3.9485 0.9740 0.9600 3.8807 1.0000 0.9915 0.9924 3.3849 2.1427 3.9574 0.9922 0.9881 0.9940 3.7467 3.8303 3.8741 3.8677 0.9815 3.8473 0.9985 3.8304 0.9808 0.9813 0.9817 0.9831 0.9945 0.9955 0.9864 0.9874</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1408 1.1798 0.3886 0.9990 1.2023 0.3166 0.9970 1.1186 0.4162 0.9939 1.2085 0.3083 0.9929 0.3402 0.9946 0.6707 0.7542 1.6838 0.5461 0.2609 0.2105 0.9138 1.0458 1.0933 0.9019 0.9092 1.2476 0.9045 0.9201 0.9551 0.9578 0.9638 1.4660 0.9553 0.9428 0.9410 1.2366 1.2894 1.2990 0.9442 1.4769 0.9712 1.4709 0.9809 1.2868 0.9803 0.9862</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 1 0 4 0 5 0 36 1 2 1 5 1 37 2 3 2 5 2 34 3 4 3 5 3 35 4 5 4 33 5 7 5 9 5 16 5 17 5 22 5 23 6 7 6 12 6 18 6 22 7 8 7 9 9 10 9 11 12 13 12 14 12 15 16 17 18 19 18 20 18 21 22 23 22 24 23 25 23 26 24 27 24 28 25 29 25 30 27 29 27 31 29 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C W C C H C H H C H H H N O C H H H C C C C H C H C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.097870 0.019288 -0.091135 -0.094869 -0.024412 0.267728 -0.208357 -0.223613 0.066851 -0.102972 0.048943 0.080674 0.052755 0.035627 0.035971 0.042362 -0.014169 -0.253816 0.048911 0.046989 0.038701 0.041819 -0.238523 -0.014691 0.044680 0.026337 0.080656 -0.023093 0.020424 -0.012035 0.035437 0.024216 0.028006 0.059535 0.065171 0.047494 0.070100 0.070880</array>
                  </module>
               </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">-523.0569 -393.6990 -279.4617 -279.2677 -279.2496 -279.2006 -279.1348 -279.1212 -279.0978 -279.0888 -279.0746 -279.0492 -279.0355 -278.9248 -278.4107 -278.3090 -278.1186 -278.0201 -80.6893 -44.1383 -43.7847 -43.4509 -31.1076 -25.0418 -24.4801 -23.0733 -21.2143 -20.9098 -20.2710 -20.2120 -20.0677 -19.2473 -17.7637 -17.7417 -17.2180 -16.5083 -15.4686 -15.4456 -15.1817 -15.0189 -14.5217 -13.3516 -13.1726 -12.9991 -12.9769 -12.7331 -12.3252 -12.2326 -12.0864 -12.0419 -11.7563 -11.6199 -11.4691 -11.3000 -11.0541 -10.9843 -10.8852 -10.7102 -10.6309 -10.4688 -10.2294 -9.9524 -9.5893 -8.9336 -8.2551 -7.9676 -7.8299 -7.6405 -7.6085 -5.7305 -5.4691 -5.0052 -1.2489 -1.0792 -0.2132 0.3462 0.8707 1.1125 1.3429 1.6811 1.7382 1.9796 2.0428 2.1903 2.4281 2.5302 2.7411 2.9268 3.2103 3.2328 3.4482 3.5592 3.6820 3.7174 3.8878 4.1830 4.3367 4.6769 4.7206 4.8500 5.1503 5.3449 5.5818 5.7735 6.0087 6.1259 6.3359 6.5045 6.8282 7.1037 7.4289 7.5539 7.8043 8.0117 8.1752 8.5070 8.8443 9.0702 9.3977 9.6591 10.2727 10.7438 10.9640 11.3441 11.4610 11.5352 11.8592 12.2189 12.3584 12.4881 12.6242 12.9263 13.0201 13.0797 13.3252 13.4043 13.5999 13.7162 13.9992 14.2655 14.5898 14.7163 14.8381 15.2278 15.5006 15.7349 15.8840 16.2797 16.4632 16.8650 17.0366 17.4152 17.5361 17.7265 17.8053 17.9422 18.0054 18.1111 18.2447 18.4893 18.5387 18.7511 18.8067 18.9713 19.0703 19.1157 19.2313 19.4205 19.6857 19.8209 19.8831 19.9709 20.1333 20.2420 20.4825 20.5876 20.7729 21.0054 21.2597 21.3573 21.5021 21.7596 22.0195 22.1456 22.2399 22.7170 22.8948 23.1539 23.6076 23.8410 23.9116 24.0667 24.6324 25.0676 25.5245 26.0776 26.4475 26.9597 27.2560 27.5382 27.8367 28.0825 28.2449 28.5206 29.0303 29.4966 29.8952 30.1697 30.5016 30.5714 31.0748 31.3049 31.6124 31.7877 32.0785 32.5588 33.0901 33.1441 33.5228 33.8409 33.9322 34.3352 34.7477 35.1912 35.3037 36.0254 36.5310 36.6522 36.8452 37.3638 37.7851 38.2828 38.8868 39.2816 39.6814 40.3738 40.8844 41.0302 41.8411 42.0970 42.3419 42.8403 43.4160 43.9288 44.3955 44.7142 45.0981 45.5366 45.6208 45.9794 46.1779 46.5110 46.8759 46.9213 47.2457 47.3664 47.6901 47.8120 47.9262 48.1453 48.3542 48.5395 48.6444 48.8075 49.0819 49.4041 49.9013 50.0770 50.2539 50.4083 50.5767 50.8149 50.8693 50.9790 51.1477 51.4539 51.7499 51.9780 52.5797 52.9779 53.1467 53.2716 53.4584 53.8047 53.9266 54.0990 54.3316 54.4827 54.6013 55.1243 55.3579 55.5005 56.3587 56.4155 56.5744 57.0916 57.4823 57.8056 58.3188 58.3853 58.5591 58.9560 59.0189 59.4991 59.7606 59.8566 60.3916 60.4337 60.5440 60.8644 61.1177 61.1884 61.4271 61.8767 62.5498 62.8909 63.0387 63.3054 63.6102 63.7391 64.0248 64.5710 64.9014 65.4912 66.0922 66.3889 66.8859 67.3952 67.5491 67.9361 68.2470 68.4005 68.5497 68.8975 69.3950 70.5507 70.8870 71.6820 72.0411 72.3566 72.5229 72.8355 73.1276 73.5670 73.6001 74.6757 74.7173 74.9229 75.2060 75.4039 75.6597 76.4310 76.8749 76.9920 77.3447 78.1232 78.3082 78.6873 79.2383 79.6479 80.5013 80.8738 81.9729 83.2662 83.6571 83.7566 84.4229 84.9747 86.0050 87.6518 88.4237 90.3533 91.2646 93.5713 93.7480 98.1570 104.5698 1876.0900 15696.8248</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 43.31 45.71 68.57 85.15 112.90 123.33 133.65 152.90 196.79 207.47 239.08 268.44 286.17 291.58 317.36 323.06 334.86 347.34 365.96 430.39 438.57 451.69 474.48 527.76 540.29 555.92 576.35 599.27 610.96 619.53 622.41 650.38 710.83 725.39 765.47 777.37 788.87 819.53 838.59 839.81 841.62 846.16 854.25 862.65 900.34 924.14 936.57 944.13 960.68 972.96 990.06 1002.85 1006.19 1018.60 1021.98 1029.85 1051.36 1060.41 1068.60 1071.86 1099.91 1107.18 1152.72 1172.16 1190.95 1193.32 1221.56 1262.93 1271.02 1271.98 1319.33 1373.44 1381.61 1397.06 1406.25 1427.05 1434.43 1452.64 1453.84 1468.16 1469.85 1471.22 1482.65 1483.35 1491.87 1507.90 1616.86 1673.14 1802.76 3046.99 3054.66 3122.64 3144.22 3146.08 3150.85 3160.24 3163.73 3204.33 3213.40 3214.31 3225.56 3232.25 3236.17 3263.25 3265.85 3276.30 3280.23 3287.87</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 -0.059816 -0.180703 0.113102 -0.151062 -0.087848 -0.027816 -0.030218 0.057824 -0.091959 0.121287 0.055815 0.022395 0.107464 -0.082601 0.154756 0.004779 -0.001699 -0.002090 -0.036775 -0.003379 0.019413 0.003091 0.013273 -0.039693 0.054701 0.049175 -0.037177 -0.019331 -0.001180 -0.105547 -0.066936 -0.054510 -0.132389 0.010682 0.037533 -0.157032 -0.015154 -0.057170 0.097506 0.050207 -0.085949 0.093531 -0.043856 -0.069116 0.144901 -0.034640 -0.056532 0.113585 0.050279 0.089642 0.007279 0.097117 0.154610 0.016323 -0.123837 0.041359 0.031640 -0.141850 0.043082 0.048501 -0.154383 0.032608 0.077988 -0.140993 0.082995 -0.020587 -0.016115 -0.001743 -0.007146 0.016017 -0.027009 -0.027586 -0.029021 0.022227 -0.012208 0.029310 -0.028166 -0.050405 0.029943 -0.047409 -0.020372 -0.023719 0.022100 -0.032317 -0.049949 0.040686 0.002119 0.006850 -0.003861 -0.052594 0.056459 -0.049315 -0.065549 -0.041125 0.041981 -0.033727 0.014263 -0.004322 -0.069296 0.211114 -0.124793 0.253709 -0.064212 0.156823 -0.194406 0.233604 0.150717 0.012267 -0.116572 -0.297017 0.193200 -0.284500 -0.125619 -0.087531 -0.029373 -0.055939 0.015790 -0.079935 -0.001822 -0.126756 -0.009600 0.138506 -0.144947 0.077949 0.173272 -0.011115 0.067475 0.057948 0.092159 0.002187 0.011189 0.003270 0.011864 -0.020301 -0.052619 -0.026625 -0.016405 0.006852 -0.084253 -0.035026 0.000821 -0.001644 0.013834 0.080825 0.052753 0.044117 0.100221 -0.045419 0.005297 0.132737 -0.006459 0.058845 -0.144913 -0.073583 0.111000 -0.128802 0.021403 0.061786 -0.190033 0.018979 0.062100 -0.186784 -0.002494 -0.064362 -0.011000 -0.004118 -0.123871 -0.032907 0.100204 -0.098814 -0.084492 0.126671 -0.097544 -0.127586 0.129456 -0.096406 -0.129071 0.111867 -0.162426 -0.022631 -0.028012 -0.024719 0.008588 -0.011493 0.019224 0.041892 -0.061382 -0.066216 0.038854 0.015333 0.006403 0.096644 0.014718 0.054064 0.025461 -0.055218 -0.075656 0.094508 -0.085384 -0.096582 0.016094 -0.004883 -0.041555 0.119958 0.048868 0.034573 0.118330 -0.078925 -0.111543 0.115533 0.015136 -0.052848 0.160943 0.127328 0.046915 0.199393 -0.028865 0.209706 -0.237466 0.149298 0.269180 0.002980 -0.062699 -0.160578 0.065371 -0.158181 -0.059725 -0.208983 0.020609 -0.040656 0.050221 -0.007865 -0.011332 0.019642 0.052098 -0.005848 -0.033982 0.119812 -0.027227 -0.031774 0.098580 -0.050255 0.019971 -0.005213 0.014268 -0.064470 0.003306 0.023923 0.071992 0.058652 0.044259 -0.013157 0.126843 0.028604 -0.000100 0.034180 0.008200 -0.079566 -0.012253 -0.032343 -0.102111 0.078318 0.012532 -0.129799 0.037006 -0.029067 0.165468 0.124643 -0.044217 0.172215 -0.002920 -0.055626 0.232460 0.013910 -0.024063 0.163599 -0.203490 -0.026282 -0.034120 -0.436351 -0.086500 0.021924 -0.114383 0.046062 0.068903 -0.160670 0.061792 0.059485 -0.150954 -0.005490 0.121752 -0.122746 0.096636 0.020328 0.073830 0.010240 0.085729 0.056895 0.034270 0.111561 0.110243 -0.034938 0.085645 0.065691 0.023267 0.133060 -0.027385 0.063744 0.105967 0.131177 -0.040748 0.109214 0.122137 -0.056267 0.069171 0.108975 -0.012196 0.136989 0.034602 0.051014 0.153095 0.163226 -0.071540 0.109737 0.119734 -0.018050 0.155710 0.132085 -0.066972 0.039149 0.056153 0.007346 -0.074043 0.176385 -0.024566 -0.063084 -0.013046 -0.050719 0.092940 -0.067974 0.003360 0.035231 -0.009384 -0.005136 0.205689 -0.018310 0.001445 0.227977 0.045550 -0.070634 0.144405 0.095597 -0.121564 0.078782 0.060823 -0.079432 0.116952 -0.029255 0.046098 -0.019671 -0.038654 0.030380 -0.012602 -0.016956 0.050727 -0.037595 0.012791 0.086543 -0.039118 -0.030663 0.041584 -0.084384 -0.062353 0.006035 -0.102781 -0.009353 0.067112 -0.120581 -0.030334 0.008928 0.019550 0.005266 0.010387 0.026156 -0.045052 -0.010665 0.045237 -0.044556 0.013532 0.010019 0.065073 -0.116751 -0.062356 0.278190 -0.431734 -0.256784 -0.093269 0.037321 -0.016941 -0.115882 0.045619 -0.024933 -0.111302 0.009792 0.008696 -0.097389 0.061038 -0.040092 -0.023277 0.026144 -0.007849 -0.045246 0.048758 0.008889 0.037388 -0.004302 -0.012679 -0.021335 0.041700 0.023517 -0.056558 0.068677 0.001775 0.069175 -0.017379 -0.003145 0.063512 -0.022754 -0.026800 0.034383 0.009519 0.015629 -0.043926 0.058853 0.035739 0.122244 -0.046448 -0.010480 0.055432 0.001419 0.024672 0.081186 -0.101250 0.085277 0.057658 -0.083952 0.133399 0.152126 -0.181857 0.011176 -0.061392 0.044513 0.267538 -0.070842 0.063472 0.306967 -0.014433 0.054965 0.041451 0.042379 0.004755 -0.040926 0.082265 -0.019175 -0.084567 0.055181 0.021403 -0.026577 -0.003562 0.062567 0.047748 -0.083220 -0.047643 -0.030797 0.021405 0.052414 0.048648 0.000155 -0.016489 0.070869 -0.010101 -0.077306 0.078551 0.004427 -0.066301 0.085259 0.029480 0.002674 0.113932 0.025862 -0.168984 0.113259 0.035965 0.126290 0.006392 -0.031949 0.141208 0.002582 0.051275 0.190655 -0.025116 0.101540 0.112258 0.011834 0.013396 0.031128 -0.036544 0.199398 0.196488 -0.040422 0.100844 0.025109 0.046460 0.117562 0.021124 0.042828 0.128722 0.036706 0.004014 0.117074 -0.004629 0.089218 0.022432 0.050176 0.065823 -0.059655 0.070100 0.088641 0.172620 -0.000743 0.036070 -0.006814 0.054370 0.076458 -0.148446 0.090202 0.088174 0.260141 -0.026328 0.018470 0.244270 -0.022994 0.018696 0.165715 0.001898 0.039489 -0.086118 0.078469 0.092696 0.406069 -0.070048 -0.015110 0.234655 -0.019146 0.024629 -0.035144 0.098081 0.103444 0.135387 -0.066539 -0.155666 0.080295 0.020010 -0.041812 -0.060642 0.087203 0.097266 0.053095 -0.017371 -0.069545 -0.117933 -0.120718 -0.117264 -0.198103 -0.045288 -0.055393 -0.235464 0.033170 0.011073 -0.198527 0.007510 -0.005776 -0.119187 -0.087587 -0.088099 -0.012174 0.032645 0.034880 0.029655 0.005219 -0.020620 0.024430 0.048119 -0.006413 0.019429 0.089276 -0.013639 0.029453 0.022069 -0.011215 0.036368 -0.001237 -0.018332 0.028188 0.034204 -0.016342 -0.005137 -0.039410 -0.041252 0.003786 -0.038371 -0.039196 0.006298 -0.087336 -0.054097 -0.056604 -0.028007 -0.047361 0.022789 -0.005232 0.026150 0.001234 -0.076451 0.006076 0.019595 0.008458 -0.020897 -0.026030 0.021269 -0.018280 0.027803 -0.031281 -0.036259 0.049252 0.040962 -0.006658 0.086905 -0.007594 -0.015893 0.078621 -0.004862 -0.008486 0.145795 -0.032989 -0.028535 0.159124 -0.032408 -0.026442 -0.005264 0.006404 -0.004292 0.216487 -0.051801 -0.040892 0.146285 -0.035455 -0.030425 0.233436 -0.056824 -0.039435 0.167957 -0.033164 -0.026854 0.271298 -0.071251 -0.052364 0.307027 -0.079628 -0.053451 -0.070873 -0.128166 -0.120466 -0.285798 0.093421 0.066146 -0.226167 0.050011 0.035090 -0.064527 -0.190844 -0.179160 -0.221412 -0.049465 -0.062677 -0.010093 -0.012400 -0.022258 -0.031565 0.007576 -0.026239 -0.029799 0.033174 -0.018519 -0.008451 0.032671 -0.007775 0.002503 0.004304 -0.009357 0.006278 0.014563 -0.003759 0.033625 -0.045590 0.004102 0.018267 0.015385 0.028082 0.006448 0.015086 0.025858 0.015972 0.017949 0.028536 0.019205 0.029060 0.032850 0.017098 0.002818 0.034410 -0.040501 -0.172732 -0.007732 -0.002136 -0.197108 -0.014667 -0.022211 -0.276809 -0.025356 -0.164572 -0.150155 0.002473 0.014836 0.008160 -0.001980 0.036875 0.016570 -0.008788 -0.002938 -0.000486 0.027707 -0.107664 0.024113 0.056650 0.008848 -0.080428 0.004338 0.058185 0.089572 0.038700 0.126254 -0.055257 -0.013529 -0.015847 -0.019931 0.016777 0.214055 -0.079790 -0.036430 -0.226539 0.038590 0.054037 -0.047194 0.010323 0.008059 0.056711 -0.027554 -0.009448 0.385440 -0.122549 -0.070314 -0.211524 0.046029 0.050109 -0.416653 0.089879 0.088196 0.114765 -0.039269 -0.024805 -0.397786 0.104053 0.082512 0.016655 -0.003232 -0.002833 -0.043727 0.052312 -0.014678 0.001583 0.050393 -0.002986 -0.006895 -0.035294 -0.024491 -0.046795 0.003096 -0.033220 -0.029764 -0.064594 0.054213 -0.067585 -0.029386 0.095695 -0.026826 -0.062471 0.048112 0.030382 -0.116162 -0.014830 0.025277 -0.109973 -0.006873 -0.007354 0.040993 -0.045817 0.024815 -0.040128 0.075378 -0.025868 -0.031242 0.142858 -0.086956 -0.155481 0.152456 -0.007604 0.050785 0.209294 0.048221 0.194132 0.268445 -0.044627 -0.049207 0.298282 -0.051469 -0.043050 -0.044627 -0.147504 -0.049452 -0.063893 0.010979 -0.054587 -0.143435 -0.086159 -0.040444 -0.022019 -0.012635 0.050886 -0.048475 -0.001284 0.080991 -0.043603 0.170609 -0.060462 0.087840 0.201728 -0.074211 0.108510 0.229220 -0.017108 0.001235 0.204160 -0.108400 0.165380 0.047461 -0.044360 0.053623 0.088928 -0.096592 0.017570 -0.033762 0.009985 0.051345 0.069219 -0.092645 -0.030199 0.080157 -0.140762 0.034801 -0.079823 0.033270 0.015961 -0.075031 0.051720 0.083007 -0.017469 -0.024369 -0.022276 0.112464 -0.135331 -0.060956 -0.163389 0.091837 0.023236 -0.046631 -0.011726 -0.050110 0.055611 -0.139181 -0.044131 -0.044640 -0.043168 0.065517 0.072931 -0.159554 -0.064340 -0.048877 -0.052712 0.077372 -0.122925 0.020116 0.157666 -0.012399 0.003645 0.001862 -0.023523 0.013653 0.008338 -0.021610 0.021218 0.010498 -0.010731 0.012391 0.001403 -0.004416 0.002567 -0.001583 0.005475 0.032058 -0.000943 0.017508 -0.052253 0.042756 0.039772 -0.030661 -0.003346 0.061941 -0.011257 -0.003397 0.026827 0.008483 -0.039750 -0.009856 -0.001115 -0.048956 0.036312 0.036851 -0.064280 0.168768 0.140057 0.109993 0.186456 0.203777 0.147381 0.096501 0.286494 0.209370 0.381922 0.108441 0.056092 -0.002863 0.021810 -0.004110 -0.017568 0.002830 -0.006101 0.011532 -0.179149 -0.028903 0.110074 -0.185236 -0.140137 -0.015782 -0.157807 0.015468 -0.057022 -0.300882 -0.026039 -0.079630 -0.061508 0.074519 -0.130094 -0.106599 0.033325 0.017735 -0.039629 0.032596 -0.136263 -0.101682 -0.047260 -0.119833 -0.162466 0.055616 0.062186 -0.044947 -0.065326 0.079152 -0.020839 0.048809 -0.034399 -0.074417 -0.096212 -0.210664 -0.131587 -0.071153 0.169154 -0.011475 -0.113629 -0.023199 -0.072270 -0.150621 0.007385 -0.007439 -0.009266 -0.029936 0.030861 0.019226 -0.001530 0.008669 -0.005892 -0.010650 -0.002450 0.000047 -0.034784 0.019373 0.015065 -0.037511 0.115100 0.068681 0.019081 0.060778 0.014422 0.029970 0.029529 -0.005616 -0.008965 0.069390 0.032610 -0.044533 0.107770 0.065653 -0.061535 0.003333 0.006829 0.131360 -0.038374 -0.019992 0.135539 0.061983 -0.039739 0.183032 0.189910 -0.053404 0.113290 -0.065019 -0.130170 0.069544 -0.151983 -0.166565 0.188250 -0.074737 -0.207101 0.137790 -0.112104 0.027579 0.269530 -0.093366 0.060191 0.096036 -0.228383 0.107921 0.054945 -0.084644 -0.026342 -0.033949 0.003464 0.012695 0.024659 -0.013315 -0.016911 0.083480 -0.057252 -0.040156 0.106542 -0.058298 -0.067746 0.062333 -0.055024 -0.006746 0.053024 -0.078195 -0.063330 0.161258 -0.052404 -0.006174 0.175082 -0.083632 -0.020450 0.020603 -0.010337 0.010331 0.126074 -0.078207 -0.044546 0.132136 -0.102346 -0.008994 -0.125838 0.044726 0.018930 -0.017454 0.013490 0.028823 -0.045272 -0.003530 -0.006986 0.186116 -0.110068 -0.066728 -0.296596 0.114795 0.051591 -0.133136 0.025297 -0.005125 -0.076399 0.135738 0.095463 0.071332 -0.012433 -0.053889 -0.008339 0.061537 0.027861 -0.065818 0.153225 0.101432 0.045287 0.048766 0.000328 -0.014522 0.006626 0.013294 -0.009053 0.001056 0.009379 -0.005570 -0.002966 0.007114 -0.007232 -0.003504 0.001858 -0.011647 0.000643 0.004614 -0.005107 0.013850 -0.001082 0.035156 -0.015364 -0.046806 0.014791 -0.049530 -0.014210 -0.040146 -0.055148 -0.022088 0.051503 -0.017029 0.079997 0.129118 0.038650 0.111261 -0.009763 -0.040917 0.158956 0.112630 -0.051143 0.098942 -0.012004 -0.339476 -0.075534 0.112377 0.338480 0.056238 0.332095 -0.168124 0.468721 -0.013933 0.001430 -0.005081 0.008319 0.019681 -0.005134 0.027939 0.095699 0.021425 -0.064455 0.104170 0.111713 0.052849 0.062770 -0.020877 0.095475 0.202654 0.026400 -0.033981 -0.012510 -0.117799 -0.040100 0.041522 -0.079636 -0.060564 -0.080629 -0.083627 0.002574 0.025193 0.017338 -0.015900 0.098324 -0.104152 -0.031223 -0.112458 0.004167 -0.084860 -0.130082 -0.124502 0.011634 -0.060430 0.044842 0.032838 0.082999 0.060917 -0.036243 -0.178635 0.029548 0.048168 -0.079075 0.101143 -0.011623 -0.000345 0.001842 -0.006012 -0.002909 0.008552 -0.004129 -0.010053 -0.003665 -0.017071 0.011099 0.016019 -0.012099 0.005359 0.014873 0.000916 0.004215 0.002630 -0.005617 0.009395 0.008652 -0.010294 0.013549 0.012046 -0.007790 0.014059 0.013618 -0.001600 0.009093 0.008687 0.001820 -0.009282 -0.002084 -0.025313 0.008293 0.006542 -0.027072 0.018351 0.001017 -0.011108 0.008496 0.005330 -0.048140 0.018453 -0.038353 -0.085968 -0.001588 -0.050609 -0.022503 0.028534 -0.071845 -0.018210 0.067793 -0.029346 -0.385549 -0.216212 -0.242341 0.091628 0.560952 -0.258998 0.263318 -0.069686 0.384288 0.007226 0.002519 0.004958 -0.003469 -0.011238 0.002645 -0.030964 -0.012871 -0.008318 -0.144407 0.024691 -0.027630 -0.009393 -0.119198 -0.046788 0.037637 0.046456 0.036295 0.041709 -0.005511 0.029301 0.076251 -0.037823 0.012116 0.062703 0.000970 0.017966 0.027540 -0.026547 -0.008119 0.059973 -0.058940 0.022124 -0.000560 0.027898 0.007496 0.092349 0.004762 0.021693 -0.043968 0.017828 0.002580 0.028524 -0.042238 -0.019548 -0.022443 0.055677 0.004906 -0.114595 0.041881 -0.001845 -0.001839 0.009838 0.010474 -0.013404 0.016681 0.015523 -0.012765 0.021090 0.020604 0.002359 0.001506 0.001133 -0.005036 0.008567 0.007553 0.000221 -0.008023 -0.008597 0.001797 -0.008314 -0.008779 0.015140 -0.022328 -0.025137 0.023256 -0.030792 -0.032891 0.010821 -0.021073 -0.024968 -0.006806 -0.002662 0.006600 -0.010993 0.023452 -0.040998 -0.024998 0.025436 -0.014168 -0.124524 -0.060581 -0.016465 0.037390 0.019514 0.180229 0.201338 0.109477 0.235223 -0.069281 -0.062549 0.337307 0.061306 0.068372 0.037122 0.226813 0.192033 0.130849 -0.028947 -0.025423 0.192130 0.074950 0.099105 -0.130825 -0.009321 -0.021034 -0.003812 0.020324 0.009351 -0.001601 -0.174881 -0.045534 -0.107931 -0.424775 0.052451 -0.225863 -0.197596 -0.325044 -0.089241 -0.075901 0.074487 -0.074109 0.040122 0.008942 -0.011433 0.081135 -0.004359 -0.020508 0.057638 -0.004767 -0.017431 0.057609 -0.000229 -0.020985 0.064559 -0.012234 -0.016496 -0.022312 0.024112 -0.000045 0.089208 -0.025048 -0.030393 -0.041332 0.028513 0.005271 0.089342 -0.007147 -0.025408 -0.062388 0.039249 0.008059 -0.107416 0.048820 0.021275 0.010122 -0.021425 -0.029207 0.020814 -0.028056 -0.032841 0.034933 -0.041760 -0.046026 -0.003349 -0.003661 -0.004521 -0.003193 -0.003907 -0.003192 0.046609 -0.079084 -0.097884 0.114524 -0.126475 -0.169654 0.166732 -0.175580 -0.218634 0.128403 -0.160953 -0.175967 0.060022 -0.100263 -0.118832 -0.037178 0.053327 0.059733 0.007238 -0.008099 0.006669 0.016248 0.001093 -0.000876 0.047326 0.126878 -0.014990 0.019618 -0.032204 -0.064600 -0.028611 -0.109236 -0.100467 0.042561 0.057589 -0.133172 -0.024490 -0.042498 -0.017293 -0.186675 -0.206736 -0.132098 0.042672 0.140081 -0.144991 0.036388 -0.098366 0.202756 0.011454 0.015951 0.008313 0.008361 -0.040438 -0.005482 0.020437 -0.019882 0.002361 0.031470 -0.022367 -0.001001 0.028469 -0.012378 -0.009369 0.021631 -0.031488 0.012270 -0.005151 -0.006026 0.020325 -0.025382 -0.002683 0.022592 -0.000365 0.014365 0.015826 -0.004910 -0.006348 -0.003911 -0.036898 -0.008372 0.027171 -0.019009 0.023140 -0.000187 0.011506 0.027723 0.026624 -0.005067 0.012123 -0.013368 -0.002986 -0.024530 -0.017497 -0.032969 0.039179 -0.001187 -0.000633 0.011940 -0.025355 0.045121 -0.089102 -0.115022 0.225146 -0.233259 -0.294326 0.164849 -0.199432 -0.220234 0.038316 -0.069507 -0.088337 0.138748 -0.152042 -0.201456 -0.014974 -0.009537 0.005570 0.014132 -0.034989 -0.028804 0.021177 -0.043004 -0.034146 -0.010813 -0.017870 0.000263 -0.028858 0.006893 0.022383 0.000096 0.004579 0.004452 -0.027774 0.014541 0.003925 -0.048187 -0.018950 0.018933 -0.037254 -0.031808 0.022418 -0.079686 0.034521 -0.030794 -0.149117 0.022665 -0.045255 -0.051102 0.064626 -0.077901 0.028763 0.154640 -0.015492 0.135260 0.406936 0.136874 -0.036466 0.027833 0.103277 0.067614 0.206390 -0.313132 0.015068 0.016422 0.005257 -0.010040 -0.018168 0.001778 0.021091 0.145958 0.080313 0.236668 0.051759 0.230031 -0.023342 0.413386 0.162048 -0.114158 0.106907 -0.061262 0.025951 -0.023126 -0.039500 0.092361 -0.062033 -0.056944 0.069323 -0.090009 -0.040680 0.034203 -0.059453 -0.012407 0.092811 -0.065976 -0.054832 -0.011570 -0.077475 0.009426 0.113579 -0.126455 -0.073411 -0.094323 -0.054642 0.034363 0.059797 -0.032493 0.008800 -0.027206 -0.083487 0.016287 -0.208312 -0.021264 0.072653 -0.044067 0.020047 0.035674 0.036010 -0.059200 -0.050601 -0.015358 -0.016151 0.003924 -0.021607 -0.006552 0.013685 0.028097 -0.049207 -0.046552 0.153024 -0.015641 -0.123767 -0.036631 0.161391 0.095270 -0.063379 0.201904 0.109487 0.142151 0.039270 -0.081807 0.243403 -0.106649 -0.213273 -0.032063 -0.010586 0.017589 -0.006394 0.005164 -0.001988 -0.005488 -0.000274 -0.005160 0.012866 0.055318 -0.010667 0.002603 -0.065444 -0.024162 0.000483 -0.124868 -0.045498 0.012572 -0.035466 -0.049774 0.004543 0.038977 -0.012396 0.017357 0.095605 0.020033 -0.005377 0.017431 0.005858 0.017472 0.049147 -0.075827 -0.039802 -0.045910 0.005559 0.045293 0.025179 0.002346 0.010925 0.057514 0.027642 0.071967 0.026226 0.092411 0.003244 0.145157 0.043374 -0.021364 0.057936 -0.013604 0.007490 -0.011263 -0.007036 0.010519 -0.028139 -0.010341 0.006703 -0.033578 -0.005475 0.010453 -0.035682 -0.010251 -0.030265 -0.029269 -0.006185 -0.024251 -0.027606 0.004091 0.006136 -0.038096 -0.010811 -0.020094 -0.036189 0.001970 0.021661 -0.032007 -0.006885 -0.045277 -0.018804 0.007913 -0.036559 -0.031309 0.006793 0.334414 -0.184580 -0.296147 -0.139976 0.287551 0.186468 0.184150 0.038857 -0.106942 0.205839 -0.058745 -0.186133 -0.117331 0.236123 0.187739 0.007048 -0.006809 -0.007522 -0.001273 0.001129 0.001371 -0.004566 0.004958 0.005107 0.003056 -0.000202 -0.000144 0.007913 -0.005333 -0.006132 -0.002335 -0.002060 0.000714 -0.016154 -0.006477 -0.011787 -0.040996 -0.021165 0.009599 -0.065899 -0.051786 0.010083 -0.048962 0.026511 0.027640 -0.059526 0.042457 0.030979 -0.059796 0.031683 0.036139 0.009856 -0.040220 0.052846 0.021305 -0.138877 0.002471 -0.009045 0.054751 0.073042 0.056012 -0.071865 0.167997 -0.001857 -0.004193 0.000775 0.003298 0.001330 0.001432 -0.004822 -0.067324 -0.047723 0.524741 -0.204713 -0.133194 -0.139508 0.334910 0.184238 -0.362759 -0.424865 -0.238992 0.017943 0.009992 -0.026094 0.039810 0.034142 -0.014156 0.028567 0.015504 -0.030174 0.024829 0.043665 0.008891 0.031777 0.057802 -0.023566 0.013685 0.021206 -0.003748 0.026071 0.011266 -0.032708 -0.000717 0.047086 0.018080 0.024543 0.050983 0.014055 0.002603 0.001803 0.007132 -0.027034 0.054003 0.036158 0.010093 -0.007287 -0.008955 -0.007907 0.008654 0.008508 0.007233 -0.002598 -0.003833 0.010276 -0.011333 -0.011172 -0.003444 0.002666 0.003263 0.216849 -0.195529 -0.125650 0.194968 -0.147487 -0.084743 0.009060 -0.000868 0.135136 -0.086120 0.097404 0.237626 0.057509 -0.029900 0.088052 -0.026916 0.017839 -0.015471 0.001036 -0.005617 -0.003716 -0.008494 -0.024314 0.004398 -0.016624 -0.021223 0.002199 -0.009673 0.002005 0.006619 -0.008649 0.026747 0.015110 -0.011057 -0.016532 0.016892 0.016558 0.001069 0.011264 0.051116 0.022031 0.028101 -0.002714 -0.013938 0.043877 0.019925 0.005947 -0.016856 -0.058645 0.040639 0.006347 0.018490 0.000956 -0.037704 0.003816 -0.013706 -0.006356 -0.073651 0.011038 -0.015953 0.025110 -0.084384 -0.043138 0.057217 0.027101 0.032247 0.021149 -0.005138 -0.004577 0.003195 0.005787 0.004748 0.004480 0.001167 -0.004684 0.013443 0.001601 -0.003462 -0.044763 0.010727 0.005783 -0.017131 0.011161 -0.000790 0.001095 0.003818 -0.002351 0.000720 0.007811 -0.000090 0.013616 -0.001716 -0.005937 -0.041048 0.016449 0.005573 -0.004623 0.009335 0.002256 0.053878 -0.022259 0.109133 -0.023258 0.024266 0.190939 -0.198554 0.201855 0.363516 0.315644 -0.294623 -0.239865 0.297124 -0.228409 -0.183349 -0.000650 -0.001882 0.007010 0.009957 -0.010548 -0.004389 0.001759 -0.005964 0.006727 -0.013729 0.008458 0.019772 -0.011207 0.005769 0.016591 0.001240 0.004930 -0.003676 0.049775 0.005646 -0.022380 0.069815 0.028353 -0.026542 0.034723 0.019083 -0.029873 0.124232 -0.042877 0.065561 0.225141 -0.017555 0.087455 0.080653 -0.101284 0.143709 -0.006755 0.000754 -0.111446 -0.190093 -0.047610 -0.169213 0.089687 0.068326 -0.273181 -0.006127 -0.015892 -0.027456 -0.015525 -0.007599 -0.004146 0.007524 0.010372 -0.006583 -0.117670 0.099846 -0.010607 0.161871 0.003526 0.062487 -0.292383 0.389908 0.274758 -0.387857 0.042596 -0.313661 0.026190 -0.022069 0.051262 -0.038047 -0.050515 0.046312 -0.026738 -0.003416 0.063853 -0.053565 -0.053492 -0.001087 -0.055794 -0.085389 0.062354 -0.001979 -0.005386 0.007836 -0.068312 0.035902 0.092289 0.019114 -0.050706 -0.028813 -0.103649 -0.065221 -0.010429 -0.010130 0.039323 -0.005481 0.048725 -0.056820 -0.065004 -0.015360 0.009245 0.021274 0.002134 -0.007182 0.008268 -0.023200 0.015942 0.029630 0.000423 -0.001496 0.005641 0.016165 -0.015463 -0.010254 0.014824 -0.012577 -0.015665 0.007404 -0.005019 -0.007348 0.010476 -0.007683 -0.013012 0.011442 -0.007949 -0.006415 0.015034 -0.007167 -0.008638 -0.006195 -0.017040 0.003464 -0.022845 0.056467 -0.102539 -0.061580 0.139885 -0.092497 -0.119238 0.101640 -0.096392 -0.066538 0.175678 0.021341 0.063220 0.161057 0.039638 -0.143409 0.133806 0.123281 0.039742 -0.038924 0.055407 0.238885 -0.165501 0.022664 -0.058808 -0.031312 0.212837 0.020260 -0.055024 0.158814 0.008413 0.005761 0.009731 0.004086 -0.014533 0.003468 0.089015 0.098357 -0.103485 0.098278 0.078091 -0.012903 0.174410 0.163591 -0.231670 0.163773 0.102311 -0.012350 0.054947 0.000950 0.055769 0.122698 -0.087504 0.032450 -0.115602 0.033902 0.104934 -0.135969 -0.029195 0.012686 0.128083 -0.146536 0.055221 0.086271 -0.015554 0.000625 -0.326520 0.117939 0.168706 0.024613 -0.053880 -0.028258 -0.360278 0.010050 0.038307 0.126547 0.029577 -0.029412 -0.010975 -0.038684 -0.060599 0.018292 -0.009546 -0.011208 0.016708 -0.013408 -0.020481 0.004025 -0.003936 -0.000314 0.019174 -0.019215 -0.020338 0.014794 -0.013505 -0.018126 -0.002409 0.000072 -0.001508 -0.000541 -0.001640 -0.001181 -0.005088 -0.001213 0.000575 -0.003345 -0.003933 -0.002112 -0.008473 0.004241 0.003054 0.007490 -0.006502 -0.000756 -0.045879 0.035020 -0.079295 -0.037243 0.034810 -0.114752 -0.072163 -0.002183 -0.114815 -0.004075 0.059426 0.007459 0.136640 0.064255 0.032583 -0.103166 0.057868 0.116405 -0.008895 -0.038923 0.042794 0.120676 -0.141216 0.010680 -0.069481 -0.038964 0.139762 -0.042252 -0.051185 0.136165 -0.014493 -0.002919 -0.000947 0.006936 0.001737 -0.005326 0.068307 0.077471 -0.063026 0.158945 0.028638 0.047785 0.140533 0.209849 -0.167790 0.106642 0.056403 -0.000033 -0.057737 0.002541 0.077087 -0.209725 0.013123 0.092473 0.173519 -0.041028 0.038995 0.114267 -0.083977 -0.026137 -0.260789 -0.048451 0.122584 -0.113549 0.055981 0.043254 0.438073 -0.072791 0.013033 -0.031858 -0.007885 -0.014091 0.374689 -0.194076 -0.102459 -0.180856 0.130195 0.039829 0.040125 -0.026301 -0.062169 -0.006680 0.001684 -0.001303 -0.004246 -0.002657 -0.001268 -0.000621 -0.004618 -0.003956 0.000616 -0.001560 -0.005274 0.006602 -0.006351 -0.006879 0.004548 -0.002209 0.002770 0.010578 -0.004393 -0.002929 0.003096 0.002789 0.005057 -0.012646 0.012473 0.015653 -0.008234 0.004149 0.013543 0.002324 0.005924 0.000025 -0.098996 0.097288 0.030311 0.032136 0.069412 -0.091173 0.084710 0.092318 -0.085020 0.139431 -0.153841 0.014400 0.368891 -0.136636 0.056209 0.058287 -0.241656 0.149813 -0.157893 0.037074 0.085848 -0.137191 -0.064433 0.037689 -0.144099 -0.002026 0.066569 -0.260955 0.039572 0.177374 0.009471 0.022445 -0.012538 -0.011123 -0.006717 -0.014541 0.046086 -0.019991 -0.014934 0.205266 -0.048024 -0.102560 0.132465 0.049033 -0.144976 0.058828 -0.226006 0.151500 -0.133903 0.065080 0.016461 0.088967 -0.033363 -0.060025 -0.013822 -0.012524 0.005204 0.032163 -0.027134 -0.027091 0.229968 -0.094668 -0.048997 0.092014 -0.059201 -0.003342 0.040984 -0.069857 -0.039260 -0.119803 -0.018080 0.023020 0.101812 -0.011154 -0.013157 0.269680 -0.098710 -0.050061 -0.237869 0.018180 0.050646 -0.010184 0.006597 0.019609 0.002650 0.001099 0.010657 -0.014889 0.015926 0.019039 0.005416 -0.000548 0.001615 0.014529 -0.008724 -0.008359 -0.016361 0.016312 0.016470 -0.012072 0.011921 0.014011 -0.005618 0.019669 0.010183 -0.005146 0.008081 -0.002232 -0.007445 0.005478 0.002446 -0.000337 0.021183 0.003056 -0.046676 -0.109823 -0.127453 -0.103433 -0.309025 -0.122665 -0.180901 -0.323549 -0.134762 -0.046761 -0.231272 -0.009661 0.010503 -0.115618 0.039887 -0.152644 -0.182600 0.081233 0.080676 -0.053204 -0.043812 0.196276 -0.019888 -0.007611 -0.007761 -0.014544 0.092391 0.174802 -0.062929 -0.094218 0.056222 0.074227 -0.014292 -0.032705 -0.022534 -0.018746 0.003645 0.064560 -0.037752 -0.077829 0.032151 0.233629 0.058540 0.167765 -0.118681 0.101890 0.265708 -0.061429 -0.065531 -0.055374 0.066137 0.101402 -0.042776 0.105226 -0.004316 0.077341 0.050143 0.013658 0.004054 0.054667 0.163840 -0.055900 0.101770 0.086803 0.078827 -0.016218 0.017414 0.179370 0.129928 -0.009921 0.124460 0.009608 -0.049449 -0.068208 -0.000515 0.171194 0.048750 -0.032596 -0.080836 0.152452 -0.024761 -0.011983 0.010073 0.009878 -0.026275 0.040288 0.033238 -0.007148 0.009203 -0.000565 -0.027048 0.029940 0.028726 -0.031143 0.026390 0.031389 0.014374 -0.006924 -0.022141 -0.013310 0.021161 0.024364 0.013437 0.004233 -0.014068 0.000918 0.001280 -0.000808 0.003981 0.010865 0.006341 0.003263 -0.002516 -0.002931 -0.018055 0.091308 -0.006862 -0.079621 0.070443 0.103216 -0.099220 0.087979 0.096293 -0.072211 -0.247898 0.037622 -0.109484 -0.164552 0.059471 0.050119 -0.410977 -0.016197 -0.038981 0.037061 0.059228 0.060098 -0.008427 0.052524 -0.089317 0.044563 0.140847 -0.042342 0.029999 0.104324 0.199570 0.239964 0.004018 -0.083101 -0.086396 -0.028052 0.010877 0.025780 -0.080272 0.043621 0.045615 -0.216243 0.013890 -0.029985 -0.088686 -0.009896 -0.080285 -0.029362 0.179889 0.021850 -0.026343 -0.049870 0.013769 -0.013493 0.055040 -0.045885 0.014132 -0.090847 0.011294 -0.021227 -0.195647 0.016916 0.002829 -0.111999 0.001074 0.037035 -0.089565 -0.046753 0.012874 0.101857 -0.106704 -0.039990 -0.222155 0.079844 0.027873 -0.371155 0.124653 0.079469 0.186516 -0.134260 -0.046207 -0.008090 0.023845 0.022353 -0.003740 0.023660 -0.000732 -0.018869 0.017036 0.019718 0.008237 0.001183 -0.014021 -0.026074 0.034957 0.040783 -0.034180 0.018407 0.028733 -0.012925 -0.008590 -0.018287 0.003842 -0.030636 -0.027778 -0.026421 0.002508 0.008706 -0.019894 -0.011821 -0.010402 0.022126 0.016795 -0.000388 -0.130788 -0.021409 -0.006314 -0.046009 -0.032135 -0.114769 -0.003152 -0.031206 -0.107992 0.023632 -0.108396 -0.014696 0.165051 -0.214724 -0.028716 -0.082349 0.008831 0.045453 -0.102982 0.075294 0.069025 -0.081158 0.155471 0.116373 -0.159633 0.175572 0.147843 0.043476 0.060342 0.001165 -0.242503 -0.144057 0.047847 0.101700 0.050766 -0.000089 0.012558 -0.024966 0.035034 0.098232 -0.062413 0.092936 0.126510 0.071914 -0.135893 0.081991 -0.101724 0.179879 0.177483 -0.061386 -0.032225 0.048156 -0.004626 0.023571 0.036298 -0.023302 -0.022270 -0.075502 0.027968 0.022295 -0.246124 0.090745 0.012145 -0.083493 0.026969 -0.007604 -0.184468 0.067458 0.046827 0.123124 -0.012836 -0.023621 -0.342241 0.079274 0.054939 -0.387072 0.103697 0.067700 0.109198 -0.010338 -0.009262 -0.027622 -0.008877 -0.016568 -0.005065 -0.022586 -0.018134 -0.052356 0.016744 0.031488 -0.027352 0.010295 0.019471 -0.029716 -0.004194 -0.012828 0.001967 0.013087 -0.007355 0.003539 0.011023 0.005886 0.005892 0.014134 -0.002477 0.008487 0.012964 0.001607 0.027543 -0.001458 -0.022563 -0.014577 -0.020017 0.006505 -0.076639 -0.118577 0.028016 0.047004 0.034713 -0.171496 0.084103 -0.019712 -0.157221 0.103876 0.149050 -0.008547 0.451705 0.282130 0.095472 -0.098219 -0.022265 0.296890 -0.035908 0.030083 -0.000230 -0.152998 0.179411 0.059450 -0.022934 0.132398 -0.033346 0.134393 0.022081 -0.131226 0.111389 0.188887 0.007826 -0.049068 -0.063234 -0.037268 -0.018336 -0.077115 0.152918 0.061689 -0.136324 0.315025 0.049141 0.077525 0.059049 0.024531 -0.070042 0.202373 0.023379 -0.088813 -0.031529 0.015410 0.016291 0.037388 0.007284 -0.011594 -0.078036 -0.007395 0.042633 0.037703 -0.056266 0.118034 0.006378 -0.040287 0.013367 -0.056742 -0.027828 0.054922 -0.027864 0.061020 0.071899 0.001227 -0.087786 0.016259 0.015557 -0.147843 -0.031361 -0.004002 0.077862 0.063094 0.030046 0.040672 -0.013471 -0.034793 0.020662 0.003829 -0.028964 0.001020 0.024926 0.012547 -0.003316 0.024472 -0.001026 0.029764 -0.006973 -0.016974 0.029324 -0.036756 0.012936 0.071871 -0.059791 -0.024877 -0.043359 0.045942 0.114537 0.050821 -0.039152 -0.022770 -0.028780 0.025858 0.086175 -0.038504 0.036407 -0.039692 -0.062595 -0.004910 -0.013091 0.008890 -0.026652 -0.068283 0.041424 0.012610 -0.066343 0.044817 0.001451 -0.028992 0.169857 0.053180 0.008790 -0.021010 -0.063528 0.075539 -0.058278 0.034789 0.033217 -0.047664 0.061159 0.049457 -0.083046 0.079109 0.067119 -0.000594 0.028055 0.010705 0.482226 -0.433800 -0.016254 -0.057229 0.031863 0.413177 0.001352 0.000558 0.003010 0.046707 -0.019653 0.037629 0.057644 0.055298 -0.081458 0.036837 -0.038467 0.075136 0.056741 -0.037346 -0.007519 0.018603 0.010453 0.044687 0.029169 -0.038947 -0.013367 -0.031701 0.030749 -0.000177 -0.010001 0.028583 0.044143 -0.058497 -0.005143 -0.036280 0.000323 0.005425 0.019743 0.055788 0.003715 -0.025939 -0.126075 0.020996 -0.009417 -0.177014 0.025715 -0.007187 0.080200 -0.008590 0.007870 -0.005824 0.013596 0.101045 -0.039930 0.035081 0.128540 0.205294 -0.185954 -0.193714 0.008920 -0.018804 0.037746 0.091230 -0.067685 -0.032652 -0.045938 0.047550 0.051325 0.031474 -0.028407 -0.041692 -0.024608 0.031073 0.031878 0.008427 0.011043 0.000518 0.035293 -0.024792 -0.046565 -0.009187 -0.001962 0.005456 0.022257 0.110549 0.028882 0.087051 -0.288827 -0.050577 0.108516 -0.585971 -0.002710 0.064165 0.129290 -0.051340 -0.044995 0.346152 0.008065 0.046761 0.082413 -0.009535 -0.073214 0.035038 0.037675 -0.097702 -0.045639 -0.008867 -0.016925 -0.083654 -0.042303 -0.270374 0.060719 0.105789 0.007497 0.051558 0.024116 0.000346 -0.021175 0.001974 0.005357 0.023846 -0.055245 -0.016671 0.073780 -0.255711 -0.018068 -0.109725 -0.026840 -0.019426 -0.073029 -0.015727 0.064155 0.084733 -0.008243 0.010523 -0.006984 -0.069767 0.034978 0.008373 0.044055 -0.034392 -0.016034 -0.033609 -0.088965 -0.064982 -0.038576 -0.005345 0.007307 0.078001 -0.053397 -0.046956 0.002887 0.006771 -0.098354 -0.008590 -0.097306 0.077851 0.035642 -0.081793 0.100356 0.069915 -0.032046 -0.082568 -0.031853 0.053263 -0.043825 -0.073068 -0.032058 0.043678 0.030305 0.005961 0.014471 0.003741 -0.073318 0.074087 0.082915 0.066788 -0.062412 -0.083986 -0.007010 0.036481 0.009043 -0.108203 0.081649 0.112217 0.171581 -0.161436 -0.191318 -0.179435 0.174841 0.198754 0.141481 -0.127607 -0.140933 -0.006051 0.005382 -0.022094 0.008280 0.007610 -0.000812 0.004617 -0.018156 0.009063 0.001116 -0.069698 0.015586 -0.002533 0.005565 -0.001472 -0.013401 0.073644 0.019878 0.011425 -0.058083 0.013910 0.004468 -0.004317 -0.002013 0.006043 -0.020190 -0.010327 0.010000 -0.021866 -0.009114 -0.023148 -0.001723 0.012451 0.033981 -0.005174 0.135203 0.037809 -0.050182 0.151164 0.001479 0.005651 -0.008497 -0.003087 0.009929 -0.021256 -0.009065 -0.004139 0.007043 -0.006799 0.007473 -0.019333 -0.013388 0.004700 0.018278 -0.004645 0.025863 0.033307 -0.019030 -0.025894 0.020938 0.024499 0.021115 -0.029632 -0.041961 0.000033 0.046184 0.003613 -0.027675 -0.032257 0.012381 -0.020441 0.024244 -0.031273 0.008332 -0.008129 0.053519 -0.003077 -0.047002 0.049281 -0.023151 -0.049648 -0.040005 0.005566 0.040605 0.216537 -0.194189 -0.219359 0.280530 -0.269868 -0.327546 -0.217904 0.206798 0.241820 -0.014096 0.053399 0.016526 -0.174491 0.136179 0.177503 0.131283 -0.120141 -0.166132 -0.116627 0.111918 0.158101 0.072426 -0.056595 -0.091899 0.004491 -0.023855 -0.021408 -0.090372 0.094980 0.116362 -0.003822 0.002614 -0.001116 -0.006488 -0.001922 0.005286 0.016274 -0.047162 -0.048613 0.028778 -0.085950 -0.041354 0.024316 0.027353 -0.019237 0.073062 0.090252 0.010318 -0.016268 -0.013126 0.045424 -0.008259 0.005849 -0.000384 -0.023536 0.015357 0.002211 0.000661 0.001431 -0.014705 -0.011251 0.008880 -0.013451 0.006120 -0.020165 0.015005 0.006646 -0.003498 0.029610 -0.004796 -0.011928 0.004044 -0.004327 -0.009741 -0.009146 0.002254 -0.018452 -0.006331 0.002468 -0.024687 0.022386 0.003756 0.021078 -0.081703 -0.064627 -0.112495 -0.156552 0.034516 0.158847 -0.099047 -0.047792 -0.164019 0.125725 -0.003028 -0.022419 -0.196196 0.055279 0.135057 0.174715 -0.024426 0.070902 -0.163193 0.035548 -0.031249 0.073442 -0.026879 -0.073181 0.194960 0.011966 0.063389 0.215597 0.021730 0.004078 -0.195173 -0.138528 0.141358 0.181927 0.114826 -0.095958 -0.151950 0.022640 -0.041191 -0.041856 0.207147 -0.180759 -0.254137 -0.194470 0.198995 0.265047 0.122120 -0.117095 -0.159708 -0.102282 0.099718 0.137097 0.039528 -0.028479 -0.060394 0.038316 -0.052945 -0.055716 -0.111885 0.117409 0.132421 -0.001255 -0.001739 0.007721 0.010218 0.033819 0.009204 0.040002 -0.110824 -0.018314 0.050335 -0.213280 -0.001091 0.029445 0.044945 -0.020012 -0.031095 0.109609 -0.007238 0.032023 0.050547 -0.024703 -0.024611 0.010241 0.014263 -0.043017 -0.017701 -0.003785 -0.000582 -0.030994 -0.020942 -0.097199 0.019416 0.040500 -0.026793 0.001271 -0.017256 -0.000006 0.009666 -0.030826 0.003312 0.012409 -0.005507 -0.002304 0.025529 -0.056397 -0.005693 -0.023388 0.005868 -0.008159 -0.011937 -0.002673 0.027074 0.010807 0.076909 0.074791 0.113393 0.121083 -0.018793 -0.152792 0.117713 0.032310 0.167586 -0.142141 -0.006886 -0.003344 0.172328 -0.056299 -0.128015 -0.139104 -0.009735 -0.082199 0.169552 -0.027402 -0.006635 -0.077746 -0.027101 0.124570 -0.176474 -0.059599 -0.012034 -0.180524 -0.034025 -0.034100 0.185472 -0.180834 0.181740 0.216618 0.061382 -0.045877 -0.095922 0.031386 -0.048564 -0.050073 0.199679 -0.181271 -0.249694 -0.170948 0.178092 0.233535 0.004658 -0.015074 -0.035586 0.039679 -0.027714 -0.071654 -0.088159 0.067498 0.057489 0.121082 -0.121115 -0.144896 -0.062948 0.074635 0.047220 -0.000922 0.004183 -0.053956 0.015946 -0.006704 0.004992 -0.011162 0.041342 0.011315 -0.026114 -0.070885 0.022570 -0.024324 -0.032524 -0.003257 0.023674 0.182129 0.079643 0.026047 -0.312838 0.077909 0.030094 -0.015661 -0.016258 0.019066 -0.015482 -0.018465 0.040515 -0.026660 -0.030788 0.020254 -0.013918 -0.015908 -0.169842 0.210771 0.478274 0.173353 -0.193191 0.291282 -0.002321 -0.006162 0.017000 -0.014769 -0.003324 0.020175 -0.020046 -0.012270 0.044883 -0.014277 0.001217 -0.003809 -0.004604 0.003325 0.008249 -0.029076 0.013771 0.015021 -0.053958 0.009335 0.009256 0.047044 -0.012434 -0.011700 -0.112605 0.009160 0.020907 0.044604 -0.015535 -0.019679 -0.028114 0.005417 0.005991 -0.054814 0.018623 0.014491 0.113182 -0.034792 -0.027027 0.158922 -0.052002 -0.045253 -0.081455 0.025752 0.028382 -0.113313 0.109733 0.061035 -0.147493 0.136561 0.108806 0.180157 -0.174029 -0.212515 0.008358 -0.037651 -0.039018 0.081576 -0.050833 -0.099731 0.001623 -0.001208 -0.009126 -0.005589 0.003845 0.003544 -0.002096 -0.001437 0.000095 0.009831 -0.003925 -0.002525 0.000590 0.010119 0.001123 -0.000781 -0.003953 -0.000300 0.012382 0.060787 0.003600 0.085434 -0.030788 0.128491 0.087688 -0.100465 0.143052 0.071520 0.043922 0.018239 -0.214496 0.016205 -0.039751 0.268387 0.072796 -0.206775 -0.101033 0.066161 0.070903 -0.065288 -0.008347 0.040900 -0.114394 0.013339 0.093541 -0.217442 0.074910 0.154087 -0.007984 0.027441 0.014053 0.002069 -0.006749 -0.004942 0.030985 0.098224 -0.160097 0.007002 0.132722 -0.272738 0.015915 0.039378 -0.145985 0.013087 0.081130 -0.175398 -0.066061 -0.139184 -0.016387 0.033850 -0.098417 0.147223 -0.029996 -0.030721 -0.182312 -0.004702 -0.101577 0.168274 -0.018617 0.051350 0.098547 -0.056160 -0.019139 -0.166402 0.042750 0.071843 -0.110569 0.069046 0.171294 0.026464 -0.116761 -0.287097 0.030519 -0.119589 -0.251807 -0.062717 0.082490 0.167742 -0.002345 -0.011681 0.020593 0.010768 -0.006643 0.006142 -0.001283 -0.000141 0.006572 0.009135 0.002592 -0.005271 -0.009968 -0.005563 0.011994 0.014167 0.002796 -0.000672 -0.000562 0.003017 -0.000440 -0.002599 0.002026 -0.001121 -0.002177 -0.007392 0.006086 0.003985 -0.000168 -0.003404 -0.000735 -0.001137 0.000650 -0.002595 0.013401 0.005227 0.004974 -0.003190 0.002486 -0.003573 -0.001408 0.033853 -0.008488 -0.005986 0.001256 -0.005084 0.014018 0.031811 0.009013 -0.018996 -0.028036 0.022587 0.021791 -0.008824 -0.013112 0.020763 -0.043785 -0.032173 0.040536 -0.048908 -0.038490 -0.026868 -0.002807 0.003123 -0.030981 0.005473 0.025230 0.013523 -0.008063 0.014454 0.000242 -0.004944 0.013104 0.002532 -0.007190 0.018734 -0.017128 -0.008580 0.040587 -0.010118 0.005733 -0.007693 -0.144044 0.031475 0.031885 0.129155 -0.025519 -0.025186 0.075310 -0.028869 -0.003818 -0.141267 0.058267 0.018955 0.501224 -0.084319 -0.041091 -0.141651 0.034881 0.027002 0.495877 -0.145062 -0.093991 0.087113 -0.027642 -0.023927 0.046932 0.002351 -0.018923 0.083636 -0.023279 -0.028540 0.536371 -0.167241 -0.108367 0.006535 -0.010624 -0.011461 0.001143 -0.001915 0.002662 0.039053 -0.024794 -0.040162 0.003655 -0.000942 -0.001667 0.002445 0.001345 -0.000252 -0.000405 0.001442 0.000049 0.000654 0.000177 0.000259 0.002285 -0.002002 -0.003201 0.002390 -0.002255 -0.001785 0.000677 0.000247 0.000067 -0.000923 0.000235 0.000711 -0.016696 -0.012915 -0.008333 0.003448 -0.026605 -0.008631 0.010148 0.001041 -0.011362 0.010292 0.002798 0.012004 -0.000740 -0.088483 -0.021197 -0.002311 0.095177 -0.018596 -0.042525 0.017897 0.022962 -0.036300 0.063743 0.048795 -0.070960 0.083117 0.061206 0.043798 0.009492 -0.014584 0.004228 0.002616 -0.004183 -0.002699 0.001257 -0.005227 -0.001608 0.003898 -0.012387 0.017524 -0.002233 -0.008322 0.016385 0.017711 -0.039481 0.008351 -0.005006 0.005091 0.175229 -0.031227 -0.023636 -0.052413 0.012115 0.003874 -0.083140 0.017235 0.022373 -0.034147 0.002868 0.008476 0.213762 -0.018193 -0.010721 -0.008704 0.005790 -0.004206 0.151272 -0.048430 -0.029228 -0.090194 0.025349 0.018412 0.475050 -0.146636 -0.091808 0.486975 -0.144679 -0.118086 0.503517 -0.156385 -0.122857 -0.003724 0.004374 0.005081 -0.020950 0.022570 0.020104 -0.016182 0.016198 0.019480 -0.009347 0.010170 0.010536 -0.006955 0.010813 0.013935 0.005541 -0.011420 -0.012813 0.010937 -0.009632 -0.000836 0.007759 0.010064 0.008391 -0.025343 0.029711 0.010358 -0.010694 -0.000825 0.003927 -0.003342 -0.003673 -0.007126 -0.011210 -0.013303 -0.010650 0.012631 -0.037548 -0.002985 -0.022341 0.176430 -0.039856 0.052216 0.014944 0.093834 -0.070882 -0.563334 -0.126895 -0.028066 0.678973 -0.138398 -0.014553 0.002679 0.005422 -0.012344 0.013222 0.011772 -0.023776 0.021754 0.017327 0.006424 0.000537 -0.004484 0.018185 0.045556 0.026194 0.000251 -0.018012 0.010010 -0.004484 -0.002173 -0.004810 0.005762 -0.013283 0.032229 0.014142 0.023004 -0.033081 0.012317 0.009928 0.007052 -0.015129 0.005657 0.001981 0.005725 0.004384 -0.012347 0.014914 0.001995 0.013945 0.002493 0.010374 -0.013543 0.013327 -0.001149 -0.011658 0.005355 0.005962 0.017949 -0.004870 0.005605 0.017965 0.009130 -0.015306 -0.005870 -0.055138 0.045269 0.010822 -0.048668 0.045304 0.022454 -0.065861 0.008195 0.009780 0.011242 -0.014315 0.006475 0.018270 -0.000272 -0.004387 0.155458 -0.157190 -0.200953 -0.044017 0.057653 0.044215 -0.047659 0.039360 0.060720 0.008645 -0.005351 -0.009993 0.005594 -0.001449 -0.012715 -0.011342 0.014592 0.017498 -0.064333 0.059962 0.056982 -0.017719 0.006927 0.021682 0.003062 -0.000741 0.003700 0.001705 0.003081 0.000846 -0.002826 0.011527 0.001451 0.006130 -0.089723 0.017815 -0.018325 -0.003688 -0.024943 0.018497 0.121002 0.026600 0.022102 -0.214848 0.031903 0.001493 -0.000095 0.000113 -0.002530 0.003492 0.001355 0.003028 0.000217 -0.002218 0.002265 0.000269 -0.002058 -0.015794 -0.001152 -0.008116 -0.000862 0.005890 -0.018751 0.000696 0.005729 -0.000996 -0.007676 0.010756 -0.012218 -0.004196 -0.006868 0.005806 -0.003695 -0.011062 0.005805 0.016731 -0.006156 -0.002050 -0.003328 0.000788 0.004661 -0.015158 0.000298 -0.000406 0.003466 -0.004852 0.001873 -0.040540 0.008842 0.005590 0.001715 -0.002527 -0.007070 0.015643 -0.002116 -0.001916 -0.005242 0.007066 0.002560 0.009616 -0.013628 -0.004475 0.027517 -0.017001 -0.010863 0.014399 0.000602 0.000124 0.132263 -0.138750 -0.157686 0.125470 -0.123339 -0.140294 0.498291 -0.470937 -0.569400 0.019254 -0.010032 -0.022084 0.009198 -0.012257 -0.025970 -0.008337 0.022013 0.048676 -0.046395 0.066141 0.059886 -0.023103 0.030861 0.021157 0.006431 -0.016331 -0.025118 -0.013127 -0.029680 0.005455 0.000259 0.000413 -0.002476 -0.007106 -0.009510 -0.005862 0.004041 0.000867 0.005234 -0.009050 -0.040298 0.009692 0.010896 -0.003457 0.016352 -0.035441 -0.084444 -0.019012 0.028731 0.076597 -0.041578 -0.005953 -0.000666 0.000303 0.003329 0.006208 0.005677 -0.017471 0.014969 0.016769 0.016945 -0.004242 -0.004084 0.005973 0.002370 0.004448 -0.001039 -0.001313 0.000232 -0.001389 -0.001029 -0.005369 0.002073 -0.007429 0.020126 0.006437 0.016944 -0.016543 0.006264 0.011796 -0.005383 -0.001805 -0.001811 0.000085 0.000609 0.000398 -0.004740 0.002757 -0.000552 0.005116 -0.003444 0.004831 -0.003529 0.014371 -0.003049 -0.005092 0.001330 0.002007 0.006499 -0.002886 0.001532 0.006964 -0.000178 -0.000355 -0.000916 0.009462 0.006116 -0.002719 0.000604 0.008315 0.004561 0.007507 -0.002589 -0.002773 0.006591 -0.051597 -0.027587 0.232864 -0.237981 -0.246668 -0.029615 0.054732 0.036134 0.273341 -0.219812 -0.287388 0.382277 -0.392592 -0.523256 -0.143402 0.019149 -0.136857 -0.067295 -0.101061 0.043832 -0.008037 -0.058991 0.056334 0.108807 -0.025663 0.107681 0.097018 0.181916 -0.053451 0.000324 0.000066 0.000865 -0.046864 -0.067678 -0.036010 0.030278 0.035125 0.049365 -0.012407 -0.213325 0.081700 0.047729 0.007060 0.012562 -0.127326 -0.002047 -0.019734 0.225681 -0.065199 -0.143867 -0.035919 -0.017652 -0.004554 0.025600 0.061318 0.048552 -0.121777 0.119726 0.117209 0.163804 -0.048248 -0.048983 0.003185 -0.006477 -0.005566 -0.001390 0.003681 -0.001629 -0.011205 -0.008989 -0.038666 0.009725 -0.055734 0.156691 0.045321 0.133692 -0.118124 0.046944 0.083748 -0.034741 -0.028339 -0.000414 -0.000490 0.048929 0.008244 -0.019553 -0.022027 0.022347 0.023938 0.013625 0.017381 -0.036590 -0.357889 0.065707 -0.003031 -0.019015 0.027338 0.047450 0.224114 -0.055453 -0.034582 -0.002909 -0.030460 -0.001820 -0.129706 0.096070 0.018321 0.210859 -0.002553 -0.018861 0.004492 -0.031505 -0.008445 0.200531 0.113080 -0.076094 -0.020519 0.088253 -0.226115 -0.058769 -0.182226 0.115944 -0.174346 -0.085050 -0.096414 0.224580 -0.091892 0.079004 0.022661 -0.017900 0.011647 0.018073 -0.000678 0.003030 0.016936 0.024967 -0.000562 -0.024517 0.018837 -0.030878 -0.018747 -0.035505 -0.000867 -0.001565 -0.001249 0.000040 -0.053838 -0.096494 -0.042150 0.046676 0.003696 0.096457 0.020043 0.023448 0.093847 0.060131 0.029702 -0.013925 -0.104914 0.210969 0.018558 0.246602 -0.178280 -0.111524 -0.068224 -0.012067 0.006831 0.011368 0.097383 0.079687 -0.187480 0.183578 0.174337 0.208264 -0.050979 -0.068743 -0.017317 0.003452 0.005928 0.003910 -0.001709 0.003573 -0.009476 -0.004478 -0.072557 -0.005230 -0.059119 0.187611 0.055053 0.188077 -0.164114 0.062578 0.143775 -0.091827 -0.018585 -0.023845 0.002291 -0.054220 0.017151 -0.045548 0.056305 -0.009579 0.044054 -0.013809 0.050617 -0.022869 0.498505 -0.070000 -0.071107 0.044042 0.004408 0.031023 -0.212907 0.095479 0.129474 0.007418 -0.007602 -0.010407 0.143880 0.060556 -0.015303 -0.223335 0.144889 0.073195 -0.066535 0.015572 0.016930 -0.037023 -0.012250 0.045534 0.031657 -0.009434 0.027972 -0.005104 0.022995 -0.040200 -0.032958 0.081703 0.075380 -0.067505 0.018861 0.023388 0.147057 0.043872 0.072446 0.010765 0.164675 -0.146639 -0.164193 -0.069651 -0.069929 -0.010765 -0.091176 0.063533 0.024244 -0.058741 0.062832 -0.000129 -0.000565 0.001068 -0.033936 -0.047741 -0.025826 0.024604 0.021201 0.032129 -0.014143 -0.183314 0.057731 0.038310 0.012419 0.012372 -0.091837 -0.013125 -0.018859 0.163084 -0.016373 -0.107613 -0.023988 -0.014233 -0.004435 0.019350 0.042974 0.033833 -0.084897 0.083160 0.081954 0.117488 -0.036305 -0.033924 0.016756 0.005132 -0.005221 -0.005001 -0.000548 -0.000901 -0.008647 -0.006592 -0.026704 0.010545 -0.040933 0.111039 0.032696 0.093851 -0.084660 0.033478 0.057105 -0.021259 -0.020308 0.003036 -0.000961 0.052914 0.005701 -0.008608 -0.035432 0.023461 0.012165 0.019976 0.006223 -0.030755 -0.429321 0.075650 0.012085 -0.026436 0.025895 0.037786 0.263224 -0.075192 -0.063180 0.000273 -0.028681 -0.000655 -0.167264 0.085707 0.024487 0.243976 -0.030388 -0.033232 -0.006594 -0.025797 -0.004565 -0.207163 0.045906 -0.110990 -0.088372 -0.224425 0.004899 0.180751 0.134425 0.085341 0.043807 -0.090854 0.216745 -0.082511 0.281404 -0.004540 -0.007184 -0.040145 0.053725 0.049355 -0.055152 0.064262 0.131012 0.083102 0.002902 -0.062133 0.081858 -0.130546 -0.091916 -0.081190 -0.001550 -0.000052 -0.000814 0.000633 -0.021741 -0.030901 -0.015452 0.013991 0.028118 0.026532 -0.012267 -0.156345 0.051010 0.020798 0.012217 -0.001130 -0.055961 0.041114 -0.004711 0.125292 -0.075800 -0.071007 -0.013904 -0.012929 -0.005387 0.018993 0.031200 0.024072 -0.058672 0.058666 0.058460 0.090927 -0.030012 -0.023587 0.004836 0.000531 0.000868 -0.000380 -0.000370 -0.003450 -0.006004 -0.004673 -0.018078 0.014256 -0.029226 0.071202 0.021401 0.063824 -0.056132 0.022822 0.036585 -0.012766 -0.010985 0.003447 -0.001386 0.062737 0.000272 -0.001623 -0.048885 0.024259 0.007870 0.028548 -0.003937 -0.025611 -0.543910 0.096156 0.021905 -0.041036 0.025199 0.031083 0.325726 -0.096332 -0.085708 -0.002627 -0.021404 0.001673 -0.216535 0.079474 0.031850 0.310454 -0.071156 -0.052998 0.002088 -0.021768 -0.007406 0.020598 -0.127511 0.112958 0.030287 0.137349 0.230521 -0.113136 0.090226 -0.099767 0.140831 0.093917 -0.140849 -0.175204 -0.070507 0.031699 -0.041894 0.054082 0.056088 0.014356 -0.004494 -0.035207 0.023190 -0.042892 -0.042751 0.014971 -0.012507 0.012792 -0.025464 0.038288 0.044197 -0.002242 -0.000811 -0.000501 -0.003462 -0.000144 -0.003276 0.002492 0.012705 -0.007011 -0.010705 -0.147986 0.014460 0.003156 0.009624 0.012730 -0.016090 -0.105370 -0.027686 0.063184 -0.003935 -0.047767 0.001166 -0.000533 -0.002951 0.009838 -0.005897 -0.004390 -0.003529 -0.000269 0.004416 0.004666 -0.002095 0.000284 0.007140 0.003518 -0.000226 -0.001230 -0.001767 0.001905 -0.001513 -0.003658 0.003777 -0.001437 -0.006599 0.016524 0.002795 0.003535 -0.002032 0.002799 0.000836 0.006426 -0.002392 0.001019 0.000971 -0.011464 0.001309 -0.002915 0.013465 -0.003657 -0.000621 -0.005032 0.004448 0.003009 0.111288 -0.026079 -0.005113 0.009988 -0.003045 -0.003662 -0.071326 0.023303 0.020513 0.001023 0.000642 0.000210 0.047318 -0.005849 -0.003776 -0.064370 0.021946 0.012757 -0.006901 0.002862 0.004739 0.269056 -0.255685 -0.334899 -0.229758 0.204797 0.261219 0.031643 0.024799 0.024919 0.375339 -0.339927 -0.440389 -0.096156 0.134678 0.142565 -0.014996 0.018547 0.011699 -0.006796 0.003939 -0.003482 -0.002623 -0.013991 -0.007475 0.008005 -0.005345 0.011472 -0.000291 0.013971 0.007842 0.000908 -0.001962 -0.002110 0.013513 -0.026016 0.009125 0.008762 -0.099119 0.055735 0.084103 0.827865 -0.067891 -0.008922 0.009358 -0.034635 0.171635 0.203266 0.059741 -0.186640 -0.014562 0.172681 -0.030477 0.004122 0.024016 -0.069360 0.061134 0.048445 -0.027453 0.046262 0.014117 0.009632 0.006525 -0.021041 -0.004338 0.002356 0.006356 -0.001173 0.001506 -0.004748 0.007631 0.016626 -0.041592 -0.004214 0.020888 -0.039756 -0.007400 0.021678 -0.022102 0.001251 0.048146 -0.074898 0.004200 -0.008015 -0.003022 0.005370 0.002472 -0.003328 -0.018323 0.009412 0.017988 0.021689 0.001192 -0.012617 -0.072978 0.045711 -0.012031 -0.012163 0.009765 0.015611 0.150451 -0.035221 -0.015781 0.010407 -0.010584 -0.006610 -0.128253 0.050958 0.021113 0.101483 -0.006883 -0.016422 -0.080096 0.017576 0.011114 0.049780 -0.041965 -0.076222 -0.042763 0.029486 0.030684 0.033252 -0.009364 -0.004558 0.093598 -0.095441 -0.117135 0.016092 0.002927 -0.003456 0.000318 -0.001891 -0.006216 -0.003353 0.003138 0.003083 0.000381 -0.003012 -0.001662 0.000976 -0.002868 0.001185 0.004285 0.002384 -0.000828 -0.000919 0.000501 0.000612 0.009152 0.004440 -0.000653 -0.007582 0.015851 -0.025013 -0.011652 -0.162482 -0.000167 -0.011401 -0.001685 0.004922 -0.007522 -0.055396 -0.011650 0.009153 -0.019300 -0.010514 -0.009650 0.009406 0.007117 -0.006420 0.001917 0.003702 -0.008091 0.006734 0.005277 -0.010215 0.010337 0.005219 -0.005182 -0.000170 -0.001556 0.001282 -0.000395 0.001795 0.004257 -0.001537 0.008264 0.005603 0.001517 -0.009133 -0.010545 -0.022457 0.031712 -0.005832 -0.002528 -0.004840 0.060161 -0.009966 -0.002699 -0.088094 -0.001228 -0.011133 -0.074825 0.010042 0.027520 0.060112 -0.012116 0.004234 0.527473 -0.144584 -0.019337 -0.041622 0.002983 -0.007102 0.458342 -0.133442 -0.084248 0.088842 0.005357 -0.018447 -0.343414 0.110905 0.085162 0.157950 -0.074661 -0.046200 -0.430261 0.163783 0.112764 0.013935 -0.005148 -0.007087 -0.011630 0.004176 0.021719 -0.007913 0.009700 0.013581 -0.027636 0.016707 0.027402 0.023849 -0.018520 -0.024249 0.011712 0.017193 -0.005778 -0.047392 0.034689 0.031269 0.037111 -0.061749 -0.061460 -0.018734 0.008953 0.033898 0.040647 -0.020233 -0.020598 -0.000781 -0.000140 0.000474 -0.007652 0.004754 -0.002482 0.003134 0.005598 0.002615 -0.007609 -0.012224 0.004148 0.013934 -0.009202 -0.003594 -0.054906 0.096596 0.018676 -0.002618 0.049220 -0.011336 0.004334 -0.006275 -0.007246 0.014473 0.000586 -0.002067 -0.003855 0.008050 0.004577 0.026081 -0.009878 -0.011460 0.001027 -0.003591 -0.000449 -0.001102 0.001241 -0.002231 -0.008214 0.001199 0.004044 0.010608 -0.004228 0.003751 0.012713 0.011419 -0.027522 0.004093 -0.026671 0.040029 -0.000452 0.005413 0.001274 0.001680 0.002267 0.003439 0.001407 0.001958 -0.003314 -0.001374 -0.001864 0.003166 -0.006416 0.002087 0.004448 0.002254 -0.000076 -0.005866 -0.010863 0.007959 0.001337 -0.000733 -0.006390 0.001331 0.019607 -0.005915 0.000934 -0.012060 0.007188 -0.003831 -0.010247 -0.004059 0.005108 -0.208074 0.216127 0.251955 -0.405206 0.365394 0.478979 0.172062 -0.156328 -0.169326 -0.004613 0.019941 0.014909 0.235288 -0.226398 -0.299038 -0.047458 0.039598 0.038387 0.016692 -0.039692 -0.029537 -0.017663 0.004327 0.031737 0.004321 0.019300 0.016486 0.046080 -0.038473 -0.059928 0.000070 -0.000282 -0.000093 -0.008316 0.007918 -0.002160 0.001140 0.008754 -0.001417 -0.015663 -0.012201 -0.000507 0.014131 -0.018908 -0.003166 -0.079196 0.134358 0.029749 -0.029521 0.086764 -0.003928 0.006328 -0.005077 -0.006277 0.010431 -0.000938 -0.003741 0.004421 0.002251 -0.003588 0.019254 -0.006615 -0.011810 0.002384 0.002125 0.000881 -0.000748 -0.000115 -0.001423 -0.009592 0.003422 0.007340 0.018119 -0.000875 -0.010443 0.016115 0.005177 -0.031730 0.001933 -0.039971 0.053417 0.006241 0.002858 -0.001223 -0.007332 0.000282 0.000229 -0.004461 -0.001191 0.002915 0.000459 -0.004457 0.003141 0.047120 -0.008015 -0.001866 -0.001121 -0.001320 -0.002381 0.018784 -0.008589 -0.002904 0.004125 0.002784 -0.001388 -0.006380 -0.007689 0.000793 0.000608 -0.003165 -0.002292 -0.018121 0.009849 0.000450 -0.362358 0.365820 0.449407 0.110434 -0.109954 -0.148082 0.090098 -0.062933 -0.079320 0.287573 -0.256393 -0.363056 -0.190299 0.173670 0.242987 0.004003 -0.005210 -0.002916 0.001414 0.001159 0.001733 -0.000912 0.004607 0.001081 0.002277 -0.003215 -0.003794 -0.009306 0.006675 0.008447 0.000190 -0.000661 -0.000084 -0.077720 0.041602 0.026393 0.006536 -0.020435 0.029481 0.004279 0.064772 0.019182 0.023628 0.003689 0.003539 -0.056587 0.063099 0.009360 0.073522 0.012628 -0.052194 0.076157 -0.088344 -0.023365 -0.112331 0.132356 0.057003 0.162863 0.023307 -0.170156 0.254363 -0.078484 -0.256864 -0.001675 0.000538 0.001213 0.000090 0.000080 -0.000687 -0.091862 0.082449 0.004962 0.218794 0.048900 -0.267314 0.173472 0.051808 -0.406128 0.023418 -0.370528 0.478451 0.004887 0.015328 -0.001552 -0.003815 -0.002427 0.012356 -0.002977 -0.002980 0.000510 -0.000949 -0.011804 0.010969 0.054847 -0.019032 0.013747 -0.006057 -0.004056 -0.008768 0.016869 -0.019810 -0.012822 0.006168 0.004451 -0.003749 -0.014173 -0.029088 -0.001213 0.002121 -0.011773 -0.009103 -0.023363 0.014072 -0.005057 0.055833 -0.060946 -0.083278 0.020017 -0.014971 -0.025804 -0.024286 0.027704 0.029014 -0.028463 0.023927 0.035952 0.002611 -0.002191 -0.002674 -0.003347 0.003242 0.000559 -0.000988 0.001567 -0.002351 0.000745 -0.006091 -0.000569 -0.003134 0.002026 -0.001830 0.011814 -0.006041 -0.007064 -0.000700 0.001581 0.000190 0.056712 -0.085769 0.078128 -0.006128 0.040821 -0.038970 0.085660 -0.243050 0.013170 -0.060849 0.003315 -0.001166 0.148402 -0.216405 -0.035709 -0.137377 -0.048417 0.099705 -0.006737 -0.045225 0.122694 -0.537243 0.318959 0.224618 0.248362 -0.006015 -0.294038 0.045524 0.020582 -0.254370 0.001573 0.000877 -0.002368 0.000563 -0.001129 0.002877 0.044688 0.054369 -0.101349 -0.004720 0.083609 -0.161175 0.001809 0.004444 -0.043468 0.006530 0.112146 -0.195549 -0.027596 -0.037761 0.005039 0.001888 -0.002070 -0.026425 0.007236 0.001267 0.011876 -0.000802 0.031450 -0.021448 -0.030638 0.027797 -0.037394 0.010331 0.006116 0.019628 -0.001794 0.023258 0.031967 -0.000941 -0.000628 0.002381 0.037990 0.057271 -0.004104 -0.013464 0.030545 0.020261 0.014676 -0.006564 0.021473 -0.037225 0.054919 0.096592 -0.018189 0.004447 0.039408 -0.002036 -0.015551 -0.013215 0.015184 -0.018163 -0.021450 0.002602 0.003121 -0.000398 -0.008090 0.004810 0.002548 -0.004055 0.004848 -0.003867 -0.000292 -0.007104 0.003507 -0.007460 0.002730 -0.004212 0.022661 -0.007746 -0.014336 0.001180 0.001220 -0.000093 -0.015390 0.011296 -0.012004 -0.003206 -0.059857 0.007381 0.002537 0.136164 -0.021683 -0.047418 0.119509 0.025823 0.263213 -0.589026 -0.154272 0.326428 -0.583479 -0.052432 0.009768 0.006547 -0.014074 0.056176 -0.047387 -0.035051 -0.005902 -0.018383 0.014499 -0.026151 0.004470 0.029153 -0.001224 0.001590 -0.002179 0.000516 -0.000254 -0.000120 -0.011272 0.001245 0.012993 0.012904 -0.002281 -0.009942 0.004089 -0.015087 -0.010895 -0.005103 -0.037535 0.049783 -0.000011 0.001250 -0.001038 0.001248 0.000164 0.003527 0.000670 -0.000347 -0.000850 -0.002156 -0.000311 -0.000459 -0.010160 -0.009980 0.008803 0.001859 0.000872 0.000999 -0.001620 -0.004886 -0.004419 0.001066 -0.000837 0.000136 0.012792 -0.006777 -0.004921 -0.009038 0.005839 0.003042 -0.007465 0.001982 0.000133 -0.067731 0.105262 0.176096 -0.003727 -0.019087 0.040777 -0.020635 -0.040428 -0.022736 0.015686 -0.043054 -0.024185 -0.003078 0.004695 -0.004971 0.000241 -0.000047 0.000686 0.000470 -0.003035 0.000396 0.001556 0.005058 0.002220 0.001032 -0.001363 -0.001785 -0.003774 -0.000275 0.000823 0.000528 0.000141 0.000217 0.002309 -0.010905 -0.003180 0.000263 -0.001127 0.000207 0.028001 -0.015635 0.007171 0.001069 -0.001465 -0.004802 0.030623 -0.005942 -0.001482 -0.026694 0.015563 0.017410 -0.025441 -0.020752 -0.007902 0.019258 0.050670 0.037337 -0.081065 0.088418 0.070024 0.127906 -0.041830 -0.047839 -0.001784 -0.001494 0.000314 0.000059 0.001101 -0.002693 0.019386 0.011945 0.007635 -0.010222 0.041128 -0.091705 -0.031551 -0.076953 0.080861 -0.030893 -0.012967 -0.039016 0.010576 0.009233 -0.004492 0.046815 0.043949 0.132052 -0.078155 0.083332 -0.100389 -0.096043 0.027155 -0.018793 -0.000209 -0.002807 0.161421 0.076789 -0.003875 0.026388 0.342394 -0.127017 -0.267948 0.027094 -0.124656 -0.021684 0.491360 -0.202721 -0.171095 -0.341996 0.102803 0.125587 -0.393713 0.002812 0.054598 0.002318 -0.005917 -0.004233 0.013777 -0.002996 -0.019541 -0.010318 0.001614 0.006834 0.006387 0.014656 -0.007971 -0.019312 -0.002309 0.000391 0.002959 -0.000673 0.001953 -0.001146 -0.002278 0.000169 0.002347 0.003022 0.000380 0.000480 -0.001441 0.000797 -0.002033 0.001498 -0.000441 0.000182 -0.000036 0.000165 0.003683 -0.001604 -0.002165 0.003471 -0.006622 -0.003953 -0.105817 0.091826 -0.037210 -0.005145 -0.003606 0.018406 -0.146089 0.070528 0.020228 0.083696 -0.039850 -0.061614 0.061870 0.061528 0.053189 -0.156822 -0.098192 -0.068478 0.257466 -0.250147 -0.229707 -0.377962 0.134495 0.112918 0.001521 -0.001555 -0.000644 -0.000789 0.000868 -0.001408 -0.068041 -0.060629 -0.042600 0.048178 -0.183869 0.392163 0.104821 0.297187 -0.283793 0.135748 0.112608 0.087918 0.026221 -0.006174 0.007162 0.004624 -0.001209 -0.025866 -0.033065 0.010704 0.006240 -0.029363 0.009647 0.010828 -0.070145 0.039503 -0.034557 0.021052 -0.009261 -0.021985 0.183167 -0.017565 -0.017757 0.016710 -0.007599 0.005762 0.190172 -0.019998 -0.006692 -0.134743 0.038723 0.012442 -0.086696 0.020338 0.055881 -0.002896 -0.005189 -0.028116 0.002899 0.005796 -0.006189 -0.004131 -0.003397 0.002572 0.000678 0.004297 0.005015 -0.018423 -0.007587 -0.007751 0.005416 0.000701 0.006184 -0.002074 -0.003236 -0.000316 0.004697 0.009629 -0.000551 -0.001727 -0.005412 0.007143 -0.001852 0.000554 -0.003668 0.000174 0.000062 0.000073 0.002613 -0.011989 -0.001328 0.000118 -0.000189 -0.004468 -0.050313 0.036691 -0.018118 -0.000964 0.001016 0.009381 -0.072397 0.032433 0.008223 0.054821 -0.033699 -0.034877 0.021741 0.020151 0.029147 -0.096016 -0.021046 -0.013186 0.108559 -0.090180 -0.100392 -0.137026 0.052771 0.021030 -0.005512 -0.001667 0.000619 0.000930 0.000780 -0.001071 -0.019185 -0.020826 -0.017647 0.003738 -0.056347 0.124272 0.035723 0.100671 -0.094756 0.043995 0.041974 0.016860 0.003136 -0.008639 -0.002824 -0.008469 0.048319 0.168302 0.059751 0.068525 -0.173470 0.069014 0.013542 -0.079048 0.337500 -0.151542 0.215585 -0.044864 0.028012 0.081095 -0.404897 0.112058 -0.145195 -0.067964 -0.118951 -0.005979 -0.412150 0.107093 -0.015788 0.340783 -0.181363 0.020987 0.112867 -0.178463 -0.039060 -0.026904 0.011520 -0.024866 0.003930 0.029636 -0.039615 -0.019200 -0.052142 -0.008667 0.012317 0.002042 -0.001412 -0.036312 -0.015325 -0.018382 0.083767 0.013947 0.055282 -0.039782 -0.044966 -0.006725 0.050377 0.073132 -0.010162 0.009292 -0.066381 0.073845 -0.015925 0.024494 -0.036872 -0.001051 -0.000119 -0.000730 0.002370 -0.000647 0.000632 -0.001306 -0.000659 -0.004543 -0.002703 0.006841 -0.006111 -0.000510 0.006182 0.003493 0.006841 -0.032522 -0.008034 0.024048 -0.023753 -0.009405 -0.004649 -0.005279 0.000363 -0.004641 0.015193 0.011159 -0.009815 0.016447 0.006439 0.025232 -0.008051 -0.014364 0.003615 -0.002023 -0.000782 -0.000981 0.000534 0.000800 0.005244 0.003045 0.002099 -0.002807 0.010142 -0.021216 -0.007763 -0.018504 0.020729 -0.007231 -0.001555 -0.011097 -0.002356 0.002296 0.001276 -0.002240 -0.003602 -0.008937 -0.011536 0.000643 0.010889 0.010760 -0.003860 0.001389 0.005579 -0.003380 -0.010361 0.016990 -0.006747 -0.008519 0.087508 -0.019990 -0.005316 -0.013680 0.010865 0.005251 -0.063275 0.023115 0.019522 -0.107134 0.035293 0.018251 0.089559 -0.020744 -0.015142 -0.315536 0.137570 -0.361235 -0.031159 0.334743 -0.282332 -0.220726 -0.328811 0.064306 0.123468 0.075720 0.015086 -0.466875 -0.185706 -0.217970 -0.014179 0.000589 -0.010954 0.008616 0.004108 0.005961 -0.012420 -0.013444 -0.002149 0.001506 0.011080 -0.010373 -0.001537 -0.010843 0.007109 0.000138 0.000139 0.000073 0.001013 -0.000607 -0.000821 -0.000474 -0.000083 -0.000204 -0.002409 -0.004132 0.000095 0.000098 0.000490 -0.000330 -0.000098 0.000717 -0.000401 0.001777 -0.002360 -0.000777 -0.002283 -0.000326 -0.000271 0.002575 0.001153 0.001303 -0.005106 0.005250 0.003929 0.007600 -0.001526 -0.003222 -0.002069 -0.000020 0.000374 0.000586 -0.000119 0.000213 -0.002207 0.000561 0.000305 0.010391 -0.003181 0.000533 0.001486 0.000320 -0.004354 0.002697 -0.002164 0.007561 0.000665 0.001241 0.001299 -0.007517 -0.001714 0.013941 -0.058592 0.023770 -0.003400 0.064183 -0.010310 -0.022983 0.093855 -0.063229 0.027120 0.095846 -0.028980 -0.008092 0.340262 -0.112613 -0.109764 -0.090549 0.021816 0.018768 -0.389881 0.116660 0.060819 -0.536803 0.147793 0.142603 0.494777 -0.157199 -0.113076 0.042254 -0.026660 0.060562 -0.013672 -0.024774 0.021923 0.061352 0.085631 -0.002888 -0.011816 0.017139 -0.017740 0.107416 0.031623 0.049189 0.013807 0.043007 -0.032304 0.003480 -0.077000 0.056321 -0.053736 -0.015691 -0.033339 0.059793 0.015568 0.044257 -0.065218 -0.067748 0.009121 0.000757 0.000999 -0.000361 -0.001033 -0.001818 0.000466 -0.003533 -0.001383 0.000388 -0.005281 0.000680 -0.000327 -0.006008 0.009533 0.002495 0.024679 -0.053526 -0.013594 0.027331 -0.049823 -0.006144 0.001724 0.000573 0.001737 -0.006030 -0.000215 -0.000036 0.007073 -0.005464 -0.006250 -0.005924 0.002409 -0.000250 0.000887 -0.001360 -0.000311 -0.000462 0.000610 -0.000338 0.001484 0.000925 -0.000529 -0.000934 0.002442 -0.004970 0.000021 -0.004564 0.001320 -0.002261 0.001736 -0.005465 -0.000732 -0.001377 -0.000588 -0.000736 -0.000920 -0.001197 0.004659 -0.001666 0.000700 -0.003902 0.002009 -0.000363 -0.002369 -0.001952 -0.000761 -0.005795 0.001497 0.002378 -0.033055 0.007261 0.008187 0.007182 -0.000208 -0.001241 0.023069 -0.007382 -0.007094 0.039819 -0.011696 -0.008251 -0.034657 0.012539 0.011199 -0.194089 -0.028991 -0.124952 -0.126524 0.198253 -0.279116 0.455450 0.417559 0.054914 0.142262 0.528849 -0.229789 0.126985 -0.052669 0.111346 0.000144 0.004484 -0.002364 0.003006 0.001203 -0.001223 -0.006956 0.002368 -0.001368 -0.001842 -0.003625 -0.000829 0.001133 -0.006100 0.005914 0.000029 0.000310 0.000118 -0.009807 0.006601 0.027271 0.009797 -0.003655 0.023692 0.155865 -0.105282 0.063175 -0.018217 0.001298 -0.017382 0.147170 -0.085955 -0.017458 -0.127043 0.035991 0.082850 -0.001820 -0.022831 -0.019097 0.047511 0.012965 0.007195 -0.039393 0.040690 0.036852 0.102199 -0.041830 -0.028068 -0.000948 0.001130 0.000030 0.000268 -0.000319 -0.000193 -0.008620 -0.021232 -0.028825 -0.016254 -0.042615 0.087075 0.005742 0.083569 -0.044726 0.038309 0.072533 -0.036931 0.005213 0.049400 0.026836 0.014238 0.073106 -0.002703 0.023942 0.067814 -0.008109 0.030382 -0.072595 0.135978 0.119856 0.310171 -0.098942 -0.041387 0.009466 -0.191316 0.117165 0.326101 0.178670 -0.053002 -0.169693 0.021301 0.030653 0.215985 0.369729 0.022515 0.311280 -0.341074 -0.005216 -0.217582 0.115439 0.042571 -0.018911 0.061652 0.007172 0.005751 -0.059188 -0.034723 -0.028047 0.003815 0.017595 0.047514 -0.027735 0.012938 0.011353 0.012827 0.005182 0.012974 -0.001885 0.002277 0.004777 -0.005964 -0.008756 0.005910 -0.010522 -0.007593 -0.015273 0.005277 0.007136 -0.011796 0.012888 -0.000153 0.000580 -0.000010 -0.034494 0.009364 0.062009 0.029127 0.006292 0.080235 0.403997 -0.226363 0.178049 -0.036229 -0.005681 -0.055406 0.388816 -0.158155 -0.032910 -0.358653 0.139804 0.224004 0.021672 0.008821 -0.056544 0.202112 -0.116111 -0.091587 -0.052618 -0.030072 0.071342 0.013967 -0.019705 0.084519 -0.000535 0.002735 0.000351 0.000411 -0.000693 0.000401 -0.038596 -0.009114 -0.053742 0.028153 -0.064951 0.129334 0.046980 0.170159 -0.175299 0.068300 0.072265 0.021625 0.013018 0.006200 0.019912 -0.013013 -0.032205 -0.011714 -0.004437 0.002366 -0.027841 -0.007352 0.029833 -0.039618 -0.042552 -0.189910 0.050055 -0.000087 -0.013673 0.024298 -0.021121 -0.031965 -0.055320 0.016658 0.034727 0.015060 0.009904 -0.002065 -0.069265 -0.021834 -0.156299 0.084713 0.020406 0.029517 0.092041 0.081216 -0.029212 0.133891 -0.035540 0.082050 -0.088246 -0.098713 -0.115078 0.000742 0.042949 0.099076 -0.055675 0.014137 0.014835 0.007499 0.005396 0.009435 -0.018736 -0.049870 -0.031027 -0.013484 0.015256 -0.044222 0.052157 0.035202 0.026171 -0.001881 0.011380 0.052816 -0.021176 -0.000285 0.000103 0.000158 -0.006180 -0.000420 0.009393 0.006370 0.001765 0.012594 0.080753 -0.042546 0.031517 -0.008217 -0.002412 -0.008570 0.066133 -0.035115 -0.006335 -0.066138 0.024795 0.040717 0.003347 0.002971 -0.009628 0.035428 -0.022118 -0.017372 -0.009925 -0.006857 0.013458 -0.001966 -0.001814 0.017793 0.000522 0.002781 0.000952 -0.000093 -0.000838 -0.000758 -0.006481 -0.000367 -0.008173 0.005314 -0.008779 0.016940 0.009358 0.024730 -0.031029 0.009042 0.007521 0.005889 0.000736 -0.000754 0.000580 -0.001181 0.002190 0.001634 -0.000689 0.000400 -0.003729 0.002319 -0.000010 -0.001222 0.015472 -0.004096 0.002286 0.001788 0.000622 0.000588 -0.008668 -0.003736 -0.006617 -0.004507 -0.001781 0.000132 -0.007777 0.008318 0.005143 -0.012407 0.006451 0.003684 0.018427 -0.008980 -0.008792 -0.070750 0.078724 -0.147080 0.150114 -0.433349 0.451083 0.260182 0.273277 0.010572 0.019271 0.108778 -0.042118 -0.501288 -0.192574 -0.256229 0.021196 0.054410 -0.026857 -0.022848 0.001054 -0.032745 -0.036999 -0.016154 -0.003989 -0.011805 -0.034701 0.002844 0.040912 -0.009613 0.052240 0.000100 0.000007 0.000252 0.007023 -0.000908 -0.016305 -0.003523 -0.001531 -0.014594 -0.090759 0.049511 -0.036717 0.010827 -0.003404 0.010776 -0.096471 0.059583 0.013159 0.062035 -0.008244 -0.041161 -0.004348 -0.000627 0.011394 -0.039716 0.021004 0.016815 0.010224 0.005534 -0.013730 -0.007857 0.005733 -0.014887 -0.000963 -0.000595 0.000994 0.000105 0.000309 -0.001322 0.005932 0.001541 0.012209 -0.004385 0.010970 -0.020499 -0.008722 -0.031344 0.032957 -0.012626 -0.020035 0.004634 -0.003431 -0.001299 -0.005365 0.002129 0.003213 0.001237 -0.000052 -0.006009 0.006783 0.000380 -0.003943 0.001638 0.005087 0.022760 -0.006448 0.001661 0.002474 0.004147 -0.002022 -0.013558 0.001751 -0.000496 0.003344 -0.003727 -0.009397 -0.013260 -0.005180 0.004537 0.015639 -0.000931 0.000181 0.006062 -0.028248 0.420828 -0.157854 0.434938 -0.015017 -0.053927 -0.005914 -0.219056 -0.219456 0.015525 0.168985 0.530482 -0.246867 -0.250559 -0.062664 -0.134200 0.000706 -0.001261 0.001041 0.001161 0.000736 0.001340 0.000432 0.001679 -0.002231 -0.000059 -0.000308 0.000990 -0.002154 -0.001389 -0.000437 0.000048 0.000069 0.000113 0.011654 0.024961 -0.007867 0.010785 -0.002383 0.019666 0.092665 -0.072587 0.043290 -0.017646 0.002080 -0.009649 0.081977 -0.059556 -0.012094 -0.078481 0.011407 0.050140 -0.006820 -0.027175 0.014812 -0.065477 0.069395 0.053504 0.014820 0.042670 -0.026544 0.077317 -0.024949 -0.075091 -0.000560 0.000874 0.000328 0.000052 -0.000220 -0.000299 -0.011118 -0.044619 -0.018623 -0.014877 -0.095301 0.230504 0.002465 0.098601 -0.026567 0.051740 0.096578 -0.037451 0.003054 0.099576 -0.039744 0.030203 0.092400 0.048409 -0.009863 -0.081421 0.033845 -0.000768 -0.093739 0.051013 0.143783 0.376600 -0.062869 0.004541 -0.002984 0.031131 -0.166915 -0.366581 -0.179045 -0.006329 0.035968 -0.068976 -0.168638 -0.324534 -0.114140 0.023195 0.078708 0.001546 -0.083011 0.111640 -0.511740 -0.009851 0.003183 -0.002019 -0.007984 0.020959 -0.014052 -0.004166 -0.009708 -0.002016 -0.002396 -0.006937 0.005424 0.019241 0.003892 0.006669 0.004133 0.000271 0.003379 0.000996 -0.000191 0.001541 -0.000500 0.001602 -0.004482 -0.002271 -0.002734 -0.001165 0.001541 -0.001033 -0.000267 -0.000756 -0.000072 -0.000007 -0.023518 -0.070800 -0.004936 0.008151 0.023900 0.030429 0.143573 -0.109737 0.075103 -0.003130 -0.005174 -0.013697 0.081813 -0.007811 -0.000622 -0.075585 0.040587 0.044127 0.031803 0.083179 -0.019661 0.103404 -0.184212 -0.143337 0.011124 -0.168077 0.035721 -0.288943 0.093726 0.227370 -0.000693 0.001835 0.000504 -0.000153 -0.000253 0.000129 -0.012847 0.073019 0.020931 0.073629 0.110447 -0.285821 0.034689 -0.103884 -0.069023 -0.063380 -0.169593 0.125357 -0.033936 -0.190069 -0.050383 0.013108 0.048674 0.013444 -0.011178 -0.025684 0.039153 0.013454 0.023451 -0.013168 0.119179 0.494658 -0.170135 0.032079 0.049840 0.068941 0.073062 0.030024 0.093502 -0.021890 -0.040570 -0.042004 -0.000338 0.048452 0.006404 0.079562 0.275716 -0.022158 -0.068288 -0.000888 -0.256880 -0.002960 0.003215 0.004266 -0.020995 0.040415 -0.019990 -0.025266 -0.018667 0.002454 0.005086 -0.001499 0.003100 0.018299 0.003936 0.008485 0.239772 0.020951 0.182955 -0.017266 -0.227749 0.150899 -0.225506 -0.154629 -0.063999 -0.123771 0.132273 -0.230045 0.139471 0.214619 -0.053574 -0.001612 0.001627 0.002067 0.009854 0.001037 -0.005213 0.009195 0.000727 -0.002968 0.011297 0.000916 -0.003201 -0.006137 -0.006869 0.002583 -0.016232 -0.012023 0.002072 -0.023821 0.009323 0.012735 -0.005800 -0.000465 -0.000187 0.001250 0.006318 0.004717 -0.013122 0.013022 0.010194 0.005479 -0.002178 -0.000602 0.000341 0.001411 0.003618 -0.000734 0.000329 -0.004944 -0.004401 -0.001248 0.000723 0.005082 -0.006361 0.011358 0.001383 0.005658 -0.006755 0.005166 -0.008086 0.018299 0.000930 0.004824 -0.000185 -0.000354 -0.000237 0.001034 0.001932 0.002525 -0.001661 -0.001164 -0.002254 -0.001817 0.006530 -0.010532 0.004418 0.001128 -0.001584 -0.001320 -0.000520 0.006165 0.000661 0.002448 -0.000240 0.002779 -0.011377 -0.022565 -0.017458 -0.001593 -0.005688 0.000670 0.004003 -0.004158 0.032425 0.185747 0.216036 -0.122218 -0.278133 -0.072382 -0.228893 -0.219215 0.075591 -0.260707 0.279661 -0.061084 0.207659 0.117118 -0.231200 0.224136 -0.001343 -0.000266 -0.001266 0.000150 0.001359 -0.001126 0.002264 0.000882 0.001063 0.000701 -0.000775 0.000581 -0.000996 -0.001045 0.000408 0.000085 -0.000010 0.000093 -0.010094 -0.003359 0.001559 -0.001196 -0.000239 0.000438 0.016225 -0.002604 0.004092 0.002463 0.000176 0.000945 -0.003301 0.002278 0.000616 0.005845 0.001409 -0.003022 0.004554 0.001160 0.000020 -0.001201 -0.008134 -0.006038 0.008579 -0.011141 -0.005317 -0.007184 0.002690 0.001609 0.000746 -0.000279 0.000577 -0.000388 0.000245 -0.000810 0.003372 0.001757 -0.002022 -0.003496 0.001856 0.006815 -0.001661 -0.005418 0.005147 -0.004715 0.003413 -0.012930 -0.004333 0.002966 -0.016452 -0.008747 -0.006693 -0.006059 0.000607 -0.000032 0.003239 -0.007228 -0.020148 -0.026354 0.053358 0.144646 -0.070814 0.008514 0.028777 0.000954 -0.075485 -0.153598 -0.112029 0.010039 0.005477 0.044388 -0.196871 -0.393408 -0.312216 0.090811 0.399122 -0.159953 0.117352 -0.096854 0.645114 -0.000042 -0.002040 0.000252 0.002110 0.000456 0.002472 0.000463 0.001034 0.001974 -0.003076 -0.001980 0.000591 -0.002286 0.000968 -0.002270 -0.003596 -0.000414 -0.004293 -0.000179 0.004062 -0.002872 0.005055 0.002015 0.002016 0.002537 -0.002847 0.003159 -0.002375 -0.006073 0.000762 -0.000428 0.001124 -0.000014 0.228527 -0.001646 -0.059720 0.075160 0.004523 -0.034018 -0.013548 -0.049034 -0.050312 -0.085165 -0.009708 0.018341 -0.123466 -0.072780 -0.000074 -0.154991 -0.061233 0.102256 -0.091456 0.006283 -0.003634 0.009402 0.117470 0.079164 -0.220730 0.185242 0.182163 0.021864 -0.022173 0.069737 -0.000580 0.000332 -0.001316 0.000342 -0.000599 0.001765 -0.092143 0.000986 0.027808 0.177561 -0.083166 0.046061 0.084768 0.050254 -0.225104 0.070209 -0.126594 0.316688 -0.027441 -0.009214 -0.003114 0.007094 0.017159 -0.009902 0.018614 0.038480 0.012921 -0.006012 -0.016355 -0.027055 0.028479 0.219020 -0.089758 -0.003743 -0.028656 0.012306 0.120022 0.327356 0.230784 -0.003385 -0.009126 0.005861 -0.113914 -0.234253 -0.193375 -0.066231 -0.321759 0.138426 0.012759 -0.026462 0.112749 -0.010115 -0.002112 -0.002187 0.003689 0.006132 0.002533 0.005676 0.012356 0.010834 -0.006595 0.002557 -0.002044 -0.000172 0.004545 -0.003682 0.000663 0.000640 0.000421 -0.000629 -0.000449 0.000014 -0.001663 -0.002241 0.000287 0.000159 0.001313 -0.000536 0.000673 0.001731 0.000143 0.000015 -0.000463 -0.000070 -0.107227 0.038832 0.060591 -0.034688 -0.007466 -0.012129 0.064409 0.033702 0.001451 0.030204 0.004581 0.009394 -0.020142 0.035882 0.008743 0.104817 -0.000489 -0.063627 0.039970 -0.019773 -0.012011 0.032175 -0.032182 -0.023929 0.083661 -0.058631 -0.072976 0.057926 -0.020950 -0.042297 0.000884 0.000418 0.000510 -0.000267 -0.000273 0.000136 0.044703 -0.016696 -0.019757 -0.107141 0.030410 -0.022167 -0.046612 0.026578 0.114727 -0.007434 0.102191 -0.167235 0.016805 -0.010429 0.021223 0.003512 0.038207 -0.022001 0.009685 0.042537 0.008586 -0.009227 -0.023269 -0.038318 0.086806 0.389240 -0.164665 -0.006265 -0.036053 0.015566 0.185040 0.356884 0.244474 -0.003447 -0.010843 0.002597 -0.141518 -0.278741 -0.233645 -0.105724 -0.486325 0.210730 -0.002429 -0.014976 0.040066 0.006626 -0.001767 0.001668 -0.000431 -0.007635 0.008369 0.001573 0.003546 -0.000200 0.001564 0.001588 -0.000599 -0.004049 -0.002684 -0.003048 -0.002030 -0.001228 -0.000733 0.001460 -0.001002 -0.000139 -0.000158 0.003562 -0.002477 -0.001745 -0.001413 -0.000343 0.001510 -0.003650 0.002681 0.000016 0.001512 0.000495 -0.015681 0.033766 0.120428 0.078252 -0.006508 -0.140143 0.589888 0.168482 -0.093538 -0.079858 -0.013494 0.112974 -0.558650 0.037815 0.064706 0.061381 -0.165160 0.013568 -0.013782 -0.016752 -0.049622 0.174249 -0.013237 -0.016682 -0.065158 0.035332 0.039144 0.140363 -0.063937 0.031150 0.000883 -0.000061 -0.003307 0.000478 -0.000782 0.001730 0.004412 -0.005520 -0.028900 -0.014736 -0.002678 0.012205 0.028196 0.099435 -0.058853 0.025891 0.091372 -0.074271 -0.002310 -0.045854 0.040111 -0.005069 -0.012649 -0.008504 -0.008966 -0.018164 -0.021154 0.002797 0.015599 -0.010469 0.000008 0.092637 -0.049453 0.005818 0.016392 0.005544 -0.081438 -0.168296 -0.134093 0.001127 0.004342 -0.002973 0.050746 0.132295 0.075053 0.025140 0.099943 -0.029991 -0.006958 0.012970 -0.043693 0.003166 -0.007124 -0.006662 0.001724 -0.001903 0.003621 0.000278 -0.001314 -0.001439 -0.000469 0.013148 -0.003924 0.011395 0.004120 0.007362 0.001975 0.003751 -0.000457 0.001353 -0.001117 0.002103 -0.002408 -0.002871 0.001553 -0.002648 -0.001996 0.001525 -0.000220 0.004640 -0.003098 0.000078 -0.000873 -0.000404 0.094272 0.053577 0.197888 -0.089255 -0.012745 -0.020029 -0.693151 -0.020223 -0.113094 0.054632 0.010058 -0.044480 0.193361 0.001594 -0.030724 0.078095 0.040501 -0.076066 -0.026691 -0.017719 -0.059569 0.189119 0.044954 0.017406 -0.119472 0.046911 0.100153 0.160372 -0.083120 0.103172 0.000643 -0.002143 0.001898 -0.000405 0.000636 -0.000308 -0.027402 -0.006300 -0.045869 0.065848 -0.033013 -0.005042 0.039951 0.159483 -0.135856 0.092714 0.147322 -0.010888 0.001777 -0.070727 0.071011 -0.006637 -0.012193 -0.012924 -0.010476 -0.011935 -0.029211 0.002055 0.016334 -0.022568 0.042347 0.270760 -0.129083 0.006646 0.016935 0.007907 -0.091948 -0.179602 -0.155803 -0.000696 0.001409 -0.005434 0.042442 0.121435 0.052811 0.019906 0.039280 -0.003997 -0.006942 0.006431 -0.017785 0.018103 -0.001443 0.017544 -0.001991 0.001344 -0.011555 0.018712 0.009553 -0.003902 -0.002046 -0.016285 0.006513 -0.017765 -0.008699 -0.008599 -0.020842 -0.058007 0.028371 -0.058558 -0.023254 -0.030013 -0.015865 0.047146 -0.051772 0.051745 0.051237 0.001958 0.043907 -0.017136 0.051220 0.000009 -0.000016 -0.000014 0.003143 0.005275 0.003095 -0.003304 -0.000776 0.001531 -0.022379 -0.003336 -0.000967 0.001918 0.000593 -0.002807 0.015557 -0.002878 -0.002102 0.000342 0.002445 -0.001751 -0.000667 -0.001555 -0.000902 0.002721 0.004224 0.002794 -0.002189 0.004436 0.001269 0.004411 -0.002424 -0.000093 0.000121 -0.000053 0.000039 0.000009 0.000062 -0.000002 -0.000865 -0.001194 -0.001280 -0.000096 -0.002511 0.005125 -0.001958 0.005547 0.001109 0.004833 0.002691 0.003104 -0.000491 -0.003962 0.000829 -0.000515 -0.000721 -0.000172 -0.000892 -0.000916 -0.001057 0.000200 0.000745 -0.000901 0.002025 0.006676 -0.003399 0.000683 0.001280 0.000959 0.003323 0.000495 -0.000270 -0.000532 -0.000170 -0.000080 0.000257 0.003250 0.000859 -0.001028 0.004514 0.000668 0.003114 -0.001901 0.003430 -0.297072 0.105338 -0.330245 0.102339 -0.305795 0.324213 -0.294467 -0.302982 -0.003259 0.125308 0.373652 -0.186386 0.362587 0.128130 0.200108 -0.000889 -0.002816 0.000695 -0.001048 -0.000742 -0.001686 -0.000028 0.001165 -0.001587 0.001977 0.002400 -0.000298 0.000476 -0.000614 0.002026 -0.000271 0.000663 0.000185 -0.012258 -0.322835 0.102633 0.016909 0.016216 -0.040930 -0.177318 0.040305 -0.077856 0.007151 0.000789 0.013450 -0.139855 -0.001040 -0.007913 0.016582 -0.054902 0.025397 -0.000368 0.095650 -0.034717 0.087699 -0.222177 -0.175422 -0.084084 -0.252929 0.137365 -0.094393 0.049622 0.227942 0.001631 -0.001797 0.000549 -0.000516 0.000618 -0.001236 -0.003793 0.099211 -0.008849 0.106727 0.133246 -0.339523 0.132873 -0.113998 -0.245092 -0.134712 -0.074754 -0.072015 0.042199 0.199719 0.078439 0.008984 0.061091 -0.031919 0.021803 0.029896 0.007053 -0.010466 -0.060368 0.026659 -0.004587 -0.063895 0.020667 -0.022440 -0.026544 -0.063836 -0.117510 -0.200178 -0.172046 0.002780 0.003018 0.006984 -0.069056 -0.159832 -0.042932 -0.098720 -0.310208 0.057432 0.002428 -0.000265 -0.002681 -0.004408 -0.000572 -0.009978 0.004124 -0.010046 0.010995 -0.012101 -0.016138 -0.002759 0.002137 0.012768 -0.004196 0.011564 0.004452 0.006090 -0.000612 0.000411 -0.000261 0.000492 -0.000530 0.000511 0.000138 0.000635 -0.000273 -0.000200 -0.000628 0.000001 0.000740 0.000009 0.000234 -0.000126 0.000200 -0.000059 -0.011251 0.007948 -0.105196 0.008966 -0.003934 0.025875 0.088660 -0.026950 0.043821 -0.004391 -0.001009 -0.004985 0.037862 -0.002151 0.000786 -0.022420 0.017929 0.006305 0.016738 -0.013861 0.016331 -0.126899 0.054816 0.028027 -0.001490 0.067307 0.025105 -0.111568 0.022931 -0.027842 0.000076 0.000113 -0.000037 -0.000078 -0.000089 0.000239 0.009579 0.024644 0.000410 -0.002822 -0.009755 0.151453 -0.059940 -0.155790 0.106684 -0.033306 -0.150667 0.083472 0.015729 -0.012503 0.144083 -0.011683 -0.045838 -0.008338 0.012775 0.040527 -0.001732 -0.009904 -0.022636 -0.041388 0.067839 0.451369 -0.209708 0.003218 0.033647 -0.033034 -0.181790 -0.363275 -0.311921 -0.004635 0.005841 -0.026923 0.104926 0.268662 0.174510 -0.074422 -0.328379 0.121572 0.035406 -0.036594 0.228383 -0.002139 0.001360 -0.001929 0.000533 0.000129 0.000404 -0.000060 0.003005 0.002047 -0.000310 -0.001321 -0.000643 -0.001211 -0.000802 0.000203 -0.000588 0.000268 -0.000166 0.000919 -0.000647 0.000739 -0.000786 0.001567 -0.001182 -0.001892 -0.002155 0.000145 0.001658 0.000674 0.000472 0.000001 -0.000293 -0.000022 0.022837 -0.029252 0.053580 -0.078543 -0.003006 -0.024406 0.220029 0.025592 0.017817 0.004577 -0.004533 0.019814 0.133679 0.101095 0.068583 0.192732 0.064312 -0.206230 0.057816 -0.028152 -0.051837 -0.200009 0.225390 0.049253 -0.153876 0.135801 0.256047 -0.279741 -0.004059 0.205177 0.000723 -0.000436 0.000745 -0.000218 0.000188 -0.000443 0.005329 0.057962 -0.099156 0.032234 -0.057893 0.369836 -0.210390 -0.207012 0.240501 0.099922 -0.262664 0.271306 0.001540 0.010818 -0.009554 0.001976 0.015861 -0.009395 -0.001068 -0.003257 -0.004521 0.003137 0.008410 0.010871 -0.013993 -0.109454 0.039723 -0.003835 -0.011498 -0.000782 0.023433 0.059595 0.042760 0.002179 -0.004660 0.015308 -0.033905 -0.080194 -0.055566 0.009548 0.053435 -0.029908 -0.013363 0.011012 -0.082089 0.002434 0.000582 0.002790 0.002259 -0.004235 0.000743 0.001275 0.005190 0.002347 0.000152 0.000363 -0.001141 -0.001041 -0.000391 0.001127 0.000152 0.001510 -0.001342 -0.000977 0.000298 -0.001017 0.001674 -0.002796 0.002785 0.002922 0.003164 -0.001785 -0.001696 -0.002441 0.001491 0.000031 0.000513 0.000143 -0.067900 0.022572 0.007518 0.106710 0.005020 0.013773 -0.336484 -0.007429 -0.057919 -0.001482 0.005809 -0.019432 -0.236554 -0.136150 -0.093985 -0.243826 -0.102921 0.279663 0.095083 -0.057965 -0.053729 -0.301614 0.245410 0.047914 -0.168465 0.264942 0.312144 -0.411057 0.017659 0.117098 0.000249 -0.000559 -0.000070 -0.000191 0.000251 -0.000702 0.020121 -0.018381 0.023946 -0.123901 0.051122 -0.096222 0.064709 0.107817 -0.048329 -0.068080 0.028965 -0.122522 0.004782 -0.010783 0.028483 0.000867 0.024277 -0.018572 -0.011568 -0.021286 -0.021374 -0.003707 -0.004880 -0.009480 0.008185 -0.051138 0.007451 0.002697 0.011119 -0.001545 0.019979 0.030955 0.017885 0.006442 -0.002876 0.029563 -0.023649 -0.033463 -0.032968 0.009109 0.045690 -0.016081 -0.010857 0.015215 -0.072404 -0.006475 -0.001759 -0.007932 -0.002390 0.007026 -0.004059 -0.006689 -0.000078 0.001506 -0.003299 -0.004163 0.003034 -0.001088 0.000141 -0.001419 0.000845 0.004585 -0.003317 -0.002837 -0.000123 -0.002445 0.003110 -0.004996 0.006019 0.004010 0.004926 -0.003991 -0.001367 -0.004995 0.004245 0.000005 0.000370 0.000135 -0.029462 0.005395 0.004816 0.082570 0.000669 0.012367 -0.291525 -0.001920 -0.044898 0.001990 0.005554 -0.018690 -0.200507 -0.111573 -0.082624 -0.204115 -0.083081 0.234097 -0.046305 0.028278 0.027651 0.158425 -0.175726 -0.049939 0.101123 -0.172583 -0.178015 0.273363 -0.013046 -0.108837 0.000962 -0.000772 0.000928 -0.000552 0.000536 -0.001586 0.026112 0.055092 -0.078876 -0.071220 -0.023658 0.395005 -0.175446 -0.212598 0.226003 0.011272 -0.325389 0.195453 0.005268 -0.028651 0.064430 0.002423 0.046928 -0.038662 -0.019875 -0.037990 -0.042333 -0.005209 -0.003969 -0.020149 -0.005816 -0.068639 0.003205 0.006185 0.024200 -0.006307 0.025035 0.079414 0.045319 0.011628 -0.010748 0.063827 -0.046847 -0.071151 -0.075241 0.017609 0.078417 -0.030282 -0.027383 0.028188 -0.154723 -0.011343 -0.003180 -0.011548 -0.002707 0.011727 -0.009357 -0.014014 0.004105 0.004834 -0.005521 -0.008372 0.004895 -0.001637 0.000941 -0.001286 0.001787 -0.006905 0.003832 0.000002 0.007056 -0.003109 -0.001275 -0.011592 0.005350 0.011330 0.011845 0.001122 -0.010023 -0.001058 -0.006670 -0.000196 0.000279 -0.000183 -0.042553 -0.003955 0.078457 0.067560 0.012263 -0.002982 -0.286987 -0.010989 -0.055200 0.016570 0.012304 -0.017036 -0.272000 -0.134982 -0.103235 -0.206063 -0.119914 0.273935 0.006894 0.013137 -0.028041 -0.032055 0.042140 -0.011738 -0.020117 -0.182197 0.043756 0.118332 -0.043276 0.135744 -0.003399 0.001673 -0.002052 0.001116 -0.001105 0.002593 0.024147 0.023903 -0.070721 -0.114870 -0.014047 0.283160 -0.108031 -0.060156 0.132234 0.010216 -0.211099 0.094700 -0.016197 0.050325 -0.219164 -0.013462 -0.150530 0.116089 0.052292 0.108427 0.110709 0.029210 0.052390 0.068880 0.017801 0.224171 -0.021429 -0.020527 -0.092979 0.040458 0.008924 -0.067477 -0.022016 -0.035424 0.021888 -0.180949 0.105458 0.136810 0.143642 -0.019823 -0.097079 0.043266 0.056725 -0.070028 0.332678 0.001140 -0.005778 0.004630 -0.011990 0.008698 -0.008325 -0.017315 -0.016962 0.000687 0.003525 0.007816 0.000862 -0.005700 0.003498 -0.010002 -0.046394 0.063924 -0.055226 0.021669 -0.113259 0.074746 0.037922 0.276661 -0.162452 -0.293269 -0.313494 0.009718 0.220874 0.062056 0.107005 -0.000490 0.000225 -0.000076 -0.007480 0.000452 0.002715 0.018198 0.000068 0.004674 -0.059722 -0.001208 -0.007289 0.002460 -0.000591 -0.002775 -0.013581 -0.028191 -0.012258 -0.034134 0.006864 0.032955 0.000490 0.001786 -0.000183 -0.007654 -0.006610 -0.005574 0.001306 -0.021521 0.001310 0.017009 -0.001984 0.000172 -0.007438 -0.007989 -0.001039 0.002257 0.002029 0.001564 0.004858 0.003391 -0.003693 -0.027031 0.002797 0.038611 0.003307 -0.014073 -0.003516 -0.024626 -0.035851 -0.011803 0.000686 0.004922 -0.011338 0.000773 -0.010251 0.005667 0.003263 0.005012 0.003456 0.004231 0.008027 0.007716 -0.011673 0.019384 -0.003332 -0.002297 -0.007291 0.001542 0.001434 0.009429 0.007365 -0.003343 -0.000585 -0.009680 -0.002353 -0.010633 -0.005569 -0.002619 0.000585 -0.001386 0.001160 -0.004219 0.005661 0.018299 0.172951 -0.086436 0.220776 -0.160768 0.267210 0.436423 0.418265 0.016709 -0.032096 -0.016871 -0.070526 0.117892 -0.062082 0.176037 -0.164592 -0.347815 0.154254 0.294273 0.174574 0.127097 -0.131866 0.019571 -0.158938 0.012231 -0.049200 0.096498 -0.014771 0.168783 -0.184900 0.000291 0.000151 -0.000119 -0.002089 0.001466 -0.002620 0.008110 -0.001135 0.001935 -0.021906 0.001400 -0.003136 -0.000244 -0.000310 -0.003190 -0.016745 -0.012358 -0.008083 -0.020055 -0.013366 0.023044 -0.001361 -0.001206 0.002301 0.013561 -0.007816 0.000684 0.006543 0.014908 -0.012211 -0.004544 0.003021 -0.014391 -0.000013 -0.001958 -0.007713 0.001803 -0.001076 0.007348 0.000469 0.005224 -0.000692 0.011884 -0.006538 0.034330 0.005630 -0.042552 -0.011070 -0.020083 -0.015220 -0.013718 0.000762 -0.003604 0.010848 -0.001005 0.001956 -0.007272 -0.002089 -0.001705 -0.005896 0.000322 0.005114 0.001453 -0.004756 -0.004086 -0.005239 0.000507 -0.001646 -0.000123 0.002946 0.011544 0.003738 0.001340 -0.001601 0.006759 -0.008804 -0.023123 -0.020323 0.003344 0.015670 -0.007910 -0.003036 0.003362 -0.024865 0.156029 0.154548 0.067096 -0.137064 -0.086181 0.019099 0.139891 -0.017242 0.049221 0.128760 0.465513 -0.281831 -0.313043 -0.048962 -0.229088 0.003866 0.003821 -0.000105 -0.004938 -0.003243 -0.001719 0.001200 0.001534 0.000021 0.000825 -0.000050 0.001093 -0.002708 -0.000595 -0.001037 -0.000032 -0.000162 -0.000054 -0.002928 -0.010328 0.028858 -0.024015 0.002210 -0.000584 0.004564 -0.003600 0.007159 0.029029 0.007737 -0.008268 -0.094553 -0.031082 -0.040744 -0.037422 -0.038975 0.085856 -0.006495 -0.034489 0.024085 0.387287 -0.100920 0.041104 0.106547 0.525201 -0.216322 -0.360411 0.092928 -0.226425 -0.000344 0.000462 -0.000571 0.000232 -0.000291 0.000669 -0.013863 0.029545 0.000538 0.239706 -0.086205 0.167863 0.067728 -0.347413 -0.143465 -0.111522 0.060629 -0.162699 -0.000359 -0.002524 -0.015243 -0.001258 -0.007128 0.000927 0.007790 0.019050 0.011915 0.007828 0.017203 0.015242 -0.010005 -0.004259 0.000129 -0.004599 -0.012354 -0.002844 -0.006180 -0.008593 -0.008770 -0.004044 -0.006685 -0.008270 -0.013202 -0.039161 -0.026422 -0.004080 -0.011358 -0.005216 -0.006036 -0.006541 -0.019179 0.005525 -0.004513 0.006286 0.003602 -0.004168 0.005342 0.000998 -0.003319 -0.000152 0.000680 -0.006192 0.005599 0.008513 0.001181 0.005703 0.000323 0.000119 0.000177 0.000127 -0.000855 0.000602 -0.000366 0.001712 -0.001777 -0.000113 -0.001265 0.001412 -0.000591 0.000677 -0.001140 0.000017 0.000095 0.000020 -0.009219 0.005326 0.019736 0.016668 0.000833 -0.005568 -0.042300 0.002243 -0.017019 -0.005420 -0.001243 0.001731 -0.027260 -0.002897 -0.001902 -0.013686 -0.008700 0.012064 0.031225 0.014815 0.023317 -0.268512 -0.400014 -0.252557 -0.154053 0.033245 0.291306 0.011463 0.101457 -0.450497 -0.000086 -0.000283 0.000046 -0.000006 0.000093 -0.000040 -0.027819 -0.005796 -0.019545 0.333243 -0.083109 -0.117788 -0.152359 -0.094980 0.190061 0.266489 0.284875 0.135072 -0.001117 0.001775 -0.007509 0.000381 -0.003113 0.006106 -0.001269 -0.005133 -0.000289 -0.001971 -0.005515 -0.003589 -0.002527 0.023490 -0.002017 0.001290 0.000743 0.005265 -0.002024 0.011687 0.013626 -0.000383 0.004823 -0.007691 0.012190 0.026947 0.021225 0.002551 0.002589 0.005455 0.005483 -0.000339 0.027338 0.002276 0.000024 0.002618 0.000916 -0.002861 0.004265 0.004551 -0.001212 -0.001022 -0.000005 -0.000906 0.000887 0.000923 -0.000640 0.001304 0.036539 0.007162 0.022044 -0.033248 -0.026927 -0.006950 0.002333 0.032343 -0.024760 0.020723 -0.013801 0.034255 -0.050874 0.013991 -0.053245 -0.000035 -0.000230 -0.000250 -0.014414 0.028482 -0.028521 -0.029703 -0.001616 0.010285 0.067937 0.004918 0.027430 0.038997 0.011433 -0.012124 -0.139364 -0.048762 -0.060793 -0.064837 -0.054220 0.131481 0.004341 0.007372 -0.023080 -0.174566 0.221343 0.070224 -0.006931 -0.321844 0.038631 0.199481 -0.094794 0.289233 0.000099 0.001035 -0.000754 0.000222 -0.000583 0.001312 -0.029627 0.011833 0.023094 0.438576 -0.141220 0.077942 0.041848 -0.427464 -0.096907 -0.020495 0.266307 -0.175273 0.004516 -0.003046 0.020210 -0.006192 -0.020446 -0.006950 0.000556 0.011139 -0.010498 0.008175 0.027087 0.002050 -0.000192 0.017890 -0.025253 -0.006100 -0.017451 -0.002669 -0.004019 0.024981 -0.002999 0.002551 -0.006752 0.021788 -0.022933 -0.043009 -0.054582 0.009810 0.050535 -0.035671 -0.017431 0.013338 -0.096917 0.108106 -0.044653 0.124361 0.041141 -0.073967 0.091296 0.040972 -0.016484 0.032830 0.025169 -0.034725 0.054001 0.091950 0.014115 0.064187 -0.099904 -0.006682 -0.069620 0.095139 0.068694 0.024914 -0.012257 -0.088670 0.063740 -0.054326 0.043995 -0.095126 0.141839 -0.044859 0.156450 0.000400 -0.000211 0.000514 -0.010161 0.015437 -0.009787 -0.025752 -0.001086 0.005785 0.045302 0.001673 0.018630 0.030968 0.007719 -0.009511 -0.098874 -0.028979 -0.042790 -0.042081 -0.036420 0.090955 0.001426 0.001603 -0.015883 -0.065231 0.159260 0.062183 0.011122 -0.169770 -0.006072 0.097509 -0.060262 0.200003 -0.001102 -0.001499 0.000532 0.000019 0.000728 -0.001559 -0.022576 0.006189 0.010974 0.318822 -0.100131 0.032194 0.007524 -0.276908 -0.039993 0.022861 0.208839 -0.095651 -0.001092 -0.003813 -0.006098 0.002843 0.010641 0.001878 -0.002291 -0.009314 0.001138 -0.005072 -0.012703 -0.006199 0.004599 -0.021590 0.014739 0.004036 0.013656 -0.001318 -0.000840 0.012111 0.019568 0.001102 0.001103 0.001581 0.007595 0.019560 0.018951 -0.001361 -0.020990 0.014116 0.003996 -0.002270 0.027243 -0.307371 0.116184 -0.353938 -0.114392 0.187753 -0.243546 -0.122424 0.019361 -0.102221 -0.080498 0.069705 -0.141461 -0.267499 -0.052038 -0.179761 -0.016546 0.002583 -0.014861 0.014987 0.011802 0.003298 -0.003102 -0.020348 0.014599 -0.006432 0.013801 -0.017929 0.024829 -0.011620 0.030021 -0.000247 0.000208 -0.000102 0.010936 0.005042 -0.030977 0.006169 -0.002096 -0.000302 0.013688 -0.009425 0.000974 -0.017386 -0.004616 0.004816 0.084153 0.028188 0.031265 0.035877 0.032382 -0.069042 0.006147 0.007917 0.013861 -0.129694 -0.154623 -0.096433 -0.061469 -0.015044 0.115605 0.036789 0.035456 -0.177377 -0.001688 0.000498 -0.001784 0.000700 -0.000745 0.002327 0.012024 -0.000630 0.020122 -0.159648 0.050700 0.007568 0.082696 0.068147 -0.092224 -0.126078 -0.117243 -0.064840 0.020655 0.019245 0.087110 -0.037313 -0.148058 -0.026047 0.027457 0.111826 -0.027401 0.062232 0.178924 0.051771 -0.030042 0.210861 -0.177901 -0.048781 -0.153764 -0.006275 -0.032386 -0.021854 -0.150945 0.002486 -0.031049 0.056125 -0.119716 -0.265954 -0.301202 0.041913 0.275502 -0.212394 -0.094899 0.061996 -0.498564 -0.060759 0.018681 -0.065758 -0.020767 0.028629 -0.045270 -0.029895 -0.004887 -0.020775 -0.015885 0.006593 -0.023846 -0.051815 -0.010465 -0.034258 0.009326 -0.151715 0.117024 -0.157192 0.067536 -0.167489 0.144579 -0.067176 0.181017 -0.114444 -0.065434 -0.052788 0.048031 0.100488 -0.044923 -0.000500 -0.000678 0.000153 -0.003740 0.005463 0.001764 0.006082 0.000277 -0.001205 -0.010430 0.000747 -0.004318 -0.005727 -0.002370 0.001141 0.021442 0.010019 0.010362 0.005873 0.009975 -0.017519 0.001528 0.000390 -0.001460 -0.017565 0.000068 -0.004516 -0.006015 -0.016515 0.012578 0.013312 -0.002999 0.001744 0.000365 0.001286 -0.000298 0.000048 -0.000262 -0.000221 -0.000506 0.001620 0.001635 0.022870 -0.009404 0.019298 0.011038 -0.037204 -0.018011 -0.017005 0.010829 -0.027125 -0.000048 -0.004935 -0.000096 -0.000053 0.002185 -0.002159 0.002476 0.004441 0.003480 0.000757 0.002174 0.001007 -0.000497 -0.011489 0.002588 -0.001107 0.000913 -0.003430 -0.009079 -0.013011 -0.009192 -0.000356 -0.002575 0.003341 -0.003827 -0.007696 -0.006680 -0.000707 -0.009412 -0.000586 -0.004327 0.000030 -0.010439 0.083790 0.119902 -0.021209 0.046898 0.327363 -0.241977 0.259011 0.344302 -0.046348 0.207544 0.439671 -0.151292 0.321828 0.250311 0.053125 0.000722 -0.002014 0.002068 -0.002208 -0.000410 -0.001375 0.001758 0.002205 -0.000439 -0.001683 -0.003219 0.001553 -0.000529 0.002304 -0.002925 -0.000155 0.000230 0.000010 -0.039165 -0.034458 -0.026632 0.042513 0.003927 0.005833 -0.074698 -0.002639 -0.011468 -0.016599 -0.003552 0.001526 -0.001988 -0.003043 0.004932 -0.021631 0.000304 0.001927 -0.017184 -0.013770 -0.006303 0.269639 0.213461 0.162536 0.138346 0.096677 -0.256436 -0.115334 -0.034569 0.227085 -0.000479 0.000137 -0.000695 0.000169 -0.000165 0.000560 -0.015719 -0.020270 -0.021156 0.181439 -0.006669 -0.309849 -0.242326 0.156671 0.354977 0.393275 0.256246 0.301186 0.005274 0.005318 0.019159 -0.005254 -0.016405 -0.011295 0.011018 0.029901 0.006798 0.012714 0.032109 0.018358 -0.005430 0.005761 -0.023433 -0.009454 -0.021807 -0.010895 -0.038334 -0.061017 -0.065579 -0.001965 -0.011004 0.006694 -0.030686 -0.071795 -0.061592 -0.004350 0.004674 -0.027203 -0.016613 0.001385 -0.081284 0.004463 0.001841 0.004166 0.003336 -0.000926 0.003476 0.009747 0.004753 -0.000288 0.003146 0.004281 -0.000695 0.006418 0.002811 0.003316 -0.000359 0.004860 -0.004625 0.004334 -0.000875 0.004034 -0.003716 -0.000759 -0.002976 0.004867 0.005096 0.000623 -0.000936 -0.005509 0.001503 -0.000155 0.000906 0.000265 -0.067667 0.018436 0.015555 0.186657 -0.000273 -0.014032 -0.319499 0.002029 -0.103673 -0.164683 -0.045443 0.044057 0.490866 0.182205 0.225045 0.164949 0.189860 -0.428618 0.001805 -0.005777 -0.013179 0.028054 0.050296 0.023099 0.017295 -0.031841 -0.029845 0.032049 -0.026771 0.062756 -0.000201 -0.000783 0.000188 -0.000157 0.000351 -0.000555 0.000848 0.020080 0.004745 0.189831 -0.068132 0.141787 0.049137 -0.315680 -0.090754 -0.113664 0.077035 -0.193010 -0.002305 -0.005537 -0.017202 0.001175 0.000916 0.005108 0.000161 -0.001204 0.003277 -0.000761 -0.003373 0.002345 0.008701 -0.000303 0.005712 0.001519 0.001018 0.005979 0.008481 0.018898 0.019969 -0.002330 0.001888 -0.013264 0.006366 0.012659 0.015776 -0.000669 -0.004969 0.010361 0.007365 -0.006657 0.033286 -0.007338 -0.001924 0.001835 -0.004963 -0.003573 0.004377 -0.011019 -0.017523 -0.002500 -0.007459 -0.012727 0.004493 -0.011714 -0.006773 -0.003718 -0.000079 -0.003624 0.002370 -0.003103 0.001015 -0.003804 0.003399 -0.001875 0.004085 -0.002865 -0.001416 -0.001468 0.001367 0.002648 -0.000533 0.000243 0.000250 0.000132 -0.004638 -0.050627 -0.010323 -0.001627 -0.000625 0.000195 0.010034 -0.005203 0.003392 0.001263 0.001051 0.000750 0.001601 -0.000094 0.000314 0.007709 -0.000498 -0.005504 -0.003793 -0.005832 0.000447 0.092033 0.042163 0.041012 0.036943 0.071022 -0.070834 -0.075398 0.001277 0.043912 0.000957 -0.001446 0.002232 -0.000710 0.000824 -0.002226 -0.002507 0.005243 -0.001649 0.034871 -0.001432 -0.031890 -0.018582 -0.026766 0.019678 0.021452 0.008702 0.023034 0.032212 0.145457 0.047401 -0.013108 -0.089556 0.066996 -0.051452 -0.088648 -0.131005 -0.037251 -0.068007 -0.102407 0.083958 0.401025 -0.120784 -0.006109 -0.098301 0.105434 0.174527 0.432973 0.250808 0.028496 0.096151 -0.001111 0.132766 0.328395 0.183036 0.106853 0.431245 -0.110451 0.039661 0.111305 0.052308 0.001578 0.003350 -0.000857 -0.001001 0.009173 -0.001155 0.007040 0.009796 -0.000851 0.003457 0.010181 -0.002574 0.006577 0.004996 0.001080 0.000728 0.002835 -0.000147 -0.002881 -0.000003 -0.001022 0.000696 -0.001824 0.002042 -0.000960 0.000781 0.000079 0.001418 -0.001001 0.001202 -0.000660 -0.000293 -0.000254 -0.001106 0.020829 -0.033190 -0.007643 -0.002876 0.005141 0.017933 0.008208 0.007692 0.004027 0.000549 -0.002647 -0.011083 -0.003337 -0.007804 -0.010517 -0.003201 0.015976 -0.001054 0.000139 0.004118 -0.031875 -0.001294 -0.001832 -0.000883 -0.025799 0.003473 0.028356 -0.003467 -0.009554 -0.006392 0.007624 -0.018238 0.005074 -0.005773 0.015191 0.001790 0.006103 0.008290 0.007603 0.008669 -0.011248 0.004006 -0.025910 0.002726 -0.014514 -0.006042 -0.003562 0.027248 -0.119741 0.220530 0.044726 0.214125 -0.157688 0.000456 0.084050 -0.109636 0.020734 -0.044659 0.195159 -0.132489 -0.397964 0.086702 -0.027680 -0.228019 0.187809 0.015081 0.134090 -0.090184 -0.051852 0.092019 -0.360157 -0.026195 -0.181397 0.133403 0.090337 0.298510 -0.029482 0.096558 -0.048850 0.443306 -0.002156 0.000660 -0.001669 -0.004536 0.010411 0.002470 -0.001402 -0.001055 -0.000258 0.002132 -0.000600 -0.001687 -0.000619 -0.000103 -0.001729 0.000564 -0.000808 0.000736 -0.002113 0.000074 -0.002791 0.001501 -0.004007 0.005316 0.001056 0.002261 -0.000987 -0.000653 0.000071 -0.000762 0.000079 0.000328 -0.000003 0.004880 -0.022025 -0.009848 -0.002273 -0.000745 -0.001089 0.015551 0.003085 0.000096 0.000463 0.001192 0.001013 0.000823 0.001779 0.001476 0.007607 -0.000972 -0.005866 0.000564 -0.002589 -0.000388 -0.001807 0.008013 0.004696 -0.000055 0.007605 0.000130 -0.010890 -0.001596 0.005435 0.001919 -0.004000 0.006694 -0.001787 0.002271 -0.005101 -0.000168 0.002793 0.003405 0.004002 0.004478 -0.017062 0.001852 -0.002136 -0.001630 -0.001999 -0.000576 0.002505 0.031226 0.131961 0.085589 -0.040861 -0.171420 -0.026841 -0.113407 -0.298863 -0.133599 0.114810 0.233982 0.224133 -0.051754 0.081136 -0.133412 0.092507 0.285195 0.021494 0.116470 0.214951 0.279617 -0.083599 -0.121633 -0.204842 -0.111803 -0.310143 -0.165496 -0.014079 -0.255233 0.284753 -0.022592 -0.225416 0.221921 -0.000819 0.000379 -0.000916 -0.000002 0.004848 -0.016431 0.001520 0.001725 -0.001919 0.000944 0.002616 0.000275 0.000637 0.002818 0.000505 0.004261 0.014234 0.002827 -0.011485 -0.003682 0.005408 -0.002931 0.000026 0.008747 -0.007427 0.011745 0.000837 0.000254 -0.001397 0.008487 0.002841 -0.003646 0.007614 -0.000901 -0.004433 0.004611 -0.002432 -0.003606 0.010341 -0.035333 0.068152 -0.006781 0.005757 -0.002854 -0.002812 0.007374 0.029253 0.006543 -0.006298 0.041951 -0.014899 0.000759 0.001951 -0.000736 0.000575 -0.002704 -0.004620 -0.000052 -0.001227 0.003358 -0.007700 0.001183 0.004242 -0.241730 0.260372 -0.713698 0.184389 -0.200754 0.514491 0.000096 0.001298 -0.000972 -0.005025 0.000944 0.001282 -0.001987 0.000560 0.004503 0.002479 -0.011912 0.010620 0.015123 0.013021 -0.009482 0.004238 -0.011402 0.015418 -0.010670 -0.020586 -0.003611 -0.003896 -0.002196 -0.013645 -0.060099 0.048454 0.010797 0.005434 0.027070 -0.012506 0.007034 0.001888 0.015949 0.002539 -0.008915 0.024428 -0.007010 0.003547 -0.014977 0.001458 -0.015750 0.004898 -0.004589 -0.002579 -0.012293 -0.007489 -0.000581 -0.005175 -0.003824 0.007044 -0.007148 0.007010 -0.012241 -0.026013 0.029900 -0.015415 -0.026828 0.013078 -0.029715 -0.025751 -0.000004 -0.000010 -0.000003 0.000004 -0.000014 -0.000020 0.000010 -0.000013 0.000018 0.000017 -0.000024 0.000028 0.000003 0.000014 0.000019 0.000006 0.000003 0.000003 -0.001289 0.000270 0.001108 -0.000283 0.000033 0.000458 0.002367 -0.000769 -0.007308 0.000008 -0.000081 0.000202 -0.000016 0.000446 -0.001014 0.000775 -0.000048 0.000459 0.038979 -0.023159 -0.019699 -0.066705 -0.245845 0.446954 -0.502007 -0.039505 -0.326611 0.119295 0.553327 0.104107 -0.000024 0.000011 -0.000111 0.000029 -0.000028 0.000081 0.000453 0.004293 -0.009174 -0.028672 -0.097623 -0.023794 0.108563 -0.002586 0.066110 -0.086021 0.052035 0.063628 0.000116 0.000344 -0.000126 -0.000085 0.000157 0.000272 -0.000001 -0.000141 0.000069 -0.000001 -0.000034 0.000034 -0.000412 -0.000681 -0.002339 -0.000038 -0.000055 -0.000040 0.000275 0.000465 -0.000129 0.000002 -0.000024 -0.000029 -0.000057 -0.000012 -0.000076 0.000103 0.000081 0.000534 0.000073 0.000134 0.000043 0.000030 0.000054 -0.000031 -0.000081 -0.000051 -0.000043 -0.000230 0.000157 -0.000449 0.000007 0.000016 0.000018 -0.000007 -0.000033 0.000023 -0.000011 -0.000012 0.000015 0.000012 0.000014 0.000024 0.000003 0.000046 -0.000025 0.000096 -0.000119 0.000102 -0.000001 0.000043 -0.000022 -0.000009 0.000008 -0.000001 -0.000237 -0.000947 0.000915 0.000868 -0.000222 -0.000776 -0.003483 0.002145 0.009180 -0.000769 -0.000996 0.001536 0.003427 0.008063 -0.023121 0.006132 0.002757 0.007616 -0.008129 0.004842 0.004763 0.016358 0.052048 -0.097073 0.101658 0.007515 0.065018 -0.024206 -0.114240 -0.021655 0.000022 -0.000026 0.000067 -0.000022 0.000024 -0.000053 0.004752 0.019599 -0.046314 -0.134776 -0.458162 -0.107987 0.508512 -0.013990 0.315984 -0.430080 0.253898 0.327896 -0.000076 -0.000519 -0.000225 0.000022 0.000088 -0.000061 -0.000114 -0.000657 0.000501 -0.000025 0.000011 -0.000079 0.000148 0.000172 0.001532 0.000048 -0.000007 0.000096 0.000717 0.005835 -0.005876 -0.000020 -0.000023 -0.000005 0.000108 -0.000175 0.000562 0.000356 0.000439 0.000613 0.000074 0.000304 0.000211 -0.000106 -0.000229 -0.000011 0.000020 0.000060 -0.000008 -0.000600 0.000172 -0.001372 0.000030 -0.000005 0.000027 0.000012 0.000067 -0.000075 -0.000103 -0.000046 0.000077 0.000016 0.000055 -0.000062 -0.000027 0.000066 0.000086 -0.000088 -0.000048 0.000048 0.000116 0.000592 -0.000061 0.000013 0.000036 0.000025 0.000343 -0.000028 0.000476 0.003409 0.000247 0.001956 0.006713 -0.007880 -0.038345 -0.048411 -0.035227 0.030461 0.111802 0.242519 -0.750150 0.409988 0.173099 0.395690 -0.000655 0.000401 -0.001833 -0.002429 -0.008077 0.014726 0.008266 0.000968 0.005582 0.000485 0.002194 0.000290 0.000000 0.000069 -0.000105 -0.000001 -0.000043 0.000032 0.005168 -0.003812 0.000102 0.009235 0.029659 0.007003 -0.041470 0.001297 -0.028780 -0.024110 0.014289 0.020399 -0.000036 0.000113 -0.000014 0.000046 -0.000090 -0.000050 -0.000015 0.000038 -0.000135 -0.000034 -0.000023 0.000016 0.000293 0.000548 0.000610 -0.000001 0.000019 -0.000073 -0.000096 -0.001163 0.001381 0.000000 -0.000030 0.000039 0.000003 0.000446 -0.000602 0.000085 0.000115 0.000388 0.000008 -0.000017 -0.000042 -0.001105 -0.003868 -0.000776 -0.000563 -0.000450 -0.000332 -0.000383 0.000448 -0.001276 0.000597 -0.000028 0.000559 0.000243 -0.000774 0.000342 -0.000001 -0.000018 -0.000006 0.000017 -0.000002 0.000027 -0.000008 0.000035 -0.000038 0.000218 -0.000241 0.000273 -0.000019 -0.000000 -0.000017 -0.000007 0.000002 -0.000003 0.000505 -0.000588 -0.000486 -0.001007 0.000779 0.004720 0.009761 -0.009119 -0.055461 0.003662 0.002265 -0.000556 -0.006981 -0.012000 0.037840 -0.031497 -0.013845 -0.028838 -0.033065 -0.026490 -0.029780 -0.018748 -0.047479 0.072848 0.343677 0.022102 0.220703 0.066624 0.343408 0.062485 -0.000004 -0.000011 -0.000078 0.000006 -0.000001 0.000045 0.075986 -0.013767 0.003087 -0.009399 -0.082446 -0.017532 -0.511421 0.011238 -0.331216 -0.388848 0.234830 0.312766 -0.000033 0.000123 0.000201 -0.000018 0.000101 0.000083 -0.000101 0.000826 -0.000758 -0.000011 -0.000012 -0.000018 -0.000170 -0.000413 -0.001193 0.000048 0.000044 0.000130 0.000260 -0.007531 0.009113 0.000037 0.000010 0.000018 -0.000036 -0.000127 0.000156 -0.000868 -0.000708 -0.002092 0.000015 -0.000021 -0.000064 -0.000140 0.000098 0.000106 0.000251 0.000135 0.000082 -0.001837 0.001661 -0.003244 -0.000028 0.000009 0.000002 -0.000019 0.000171 -0.000095 0.000013 0.000007 0.000007 -0.000008 0.000002 -0.000018 0.000012 -0.000023 0.000009 -0.000139 0.000152 -0.000177 0.000020 0.000007 -0.000002 0.000005 0.000007 0.000009 -0.001615 -0.000453 -0.000707 -0.000208 0.000364 0.003806 0.007816 -0.006444 -0.040084 -0.001609 -0.000958 -0.000662 0.002307 0.003606 -0.010989 0.018658 0.008546 0.016741 -0.049323 -0.039911 -0.044029 -0.026533 -0.067168 0.103913 0.521169 0.033307 0.330127 0.098864 0.509448 0.091311 0.000004 -0.000033 0.000030 -0.000005 0.000016 -0.000036 -0.048686 0.018653 0.003144 -0.021308 -0.040868 -0.010792 0.313869 -0.006013 0.207083 0.293055 -0.173073 -0.231907 -0.000099 0.000167 0.000111 0.000034 0.000237 0.000117 0.000185 -0.000462 0.000520 -0.000016 -0.000016 -0.000042 -0.000433 -0.000753 -0.002301 0.000004 -0.000028 -0.000047 -0.000622 0.004835 -0.005784 -0.000034 -0.000051 -0.000012 -0.000081 -0.000491 0.000603 0.000324 0.000332 0.000952 0.000255 0.000927 0.000173 -0.000102 -0.000305 0.000032 -0.000077 0.000088 0.000047 0.001138 -0.001041 0.002035 -0.000104 -0.000025 -0.000072 -0.000000 -0.000085 0.000062 0.000000 -0.000004 0.000005 0.000002 -0.000008 0.000009 0.000007 0.000013 0.000003 0.000001 0.000001 -0.000005 -0.000002 0.000004 -0.000009 0.000002 -0.000006 -0.000002 -0.000205 0.001129 -0.001021 -0.001539 0.000949 0.007935 0.016026 -0.013268 -0.089081 0.000950 0.000758 -0.001227 -0.002996 -0.005959 0.018605 -0.004792 -0.001854 -0.004366 0.001095 0.068704 -0.062347 -0.118819 -0.384868 0.724077 0.206435 0.026005 0.121541 -0.097962 -0.465740 -0.102313 0.000003 -0.000029 -0.000022 -0.000002 0.000007 0.000006 -0.000817 -0.002264 -0.001384 0.004625 0.018989 0.005394 0.012767 -0.000593 0.009638 -0.008688 0.004453 0.005977 0.000038 -0.000090 -0.000009 0.000040 0.000434 0.001026 -0.000066 -0.000306 0.000211 -0.000081 -0.000013 -0.000167 -0.000783 -0.004209 -0.009705 0.000013 0.000085 -0.000038 0.000123 0.002898 -0.003149 0.000037 0.000030 0.000078 -0.000065 -0.001248 0.001746 0.000235 0.000238 0.000568 -0.000076 -0.000474 0.000030 -0.000110 -0.000095 0.000057 -0.000028 -0.000109 -0.000059 0.000025 0.000036 0.000132 0.000043 -0.000012 0.000005 0.000015 0.000059 -0.000046 -0.000004 0.000002 0.000004 -0.000003 0.000017 0.000025 -0.000017 0.000024 -0.000043 0.000141 -0.000169 0.000173 0.000004 0.000027 -0.000027 -0.000004 0.000011 -0.000002 -0.000227 -0.001340 -0.000776 0.000161 -0.000125 -0.001480 -0.002536 0.003235 0.021093 0.002032 0.001018 0.000465 -0.000924 -0.004342 0.012024 -0.018021 -0.007792 -0.016604 -0.005691 -0.006316 -0.003650 0.000422 0.001758 -0.003759 0.054498 0.002839 0.034131 0.013266 0.074760 0.015496 -0.000005 0.000030 -0.000052 0.000010 -0.000011 0.000022 -0.018876 -0.078524 -0.045410 0.236201 0.806145 0.173484 0.267655 -0.019967 0.163822 -0.280857 0.150913 0.207941 -0.000066 0.000467 -0.000275 0.000026 0.000218 0.000269 -0.000012 -0.000927 0.001131 -0.000012 0.000011 -0.000083 -0.000366 -0.001509 -0.003301 -0.000094 -0.000098 -0.000305 0.000917 0.011698 -0.012199 -0.000042 -0.000133 0.000005 0.000003 -0.000826 0.001075 0.001488 0.001612 0.004499 0.000479 0.001337 0.000297 -0.000334 -0.000495 0.000190 0.000275 0.000301 0.000110 -0.001374 0.001093 -0.002159 0.000076 -0.000001 0.000094 0.000000 -0.000017 0.000019 0.000028 -0.000011 0.000028 0.000010 -0.000038 0.000011 -0.000051 -0.000018 -0.000019 -0.000004 0.000023 -0.000053 0.000024 0.000013 -0.000038 0.000021 -0.000048 -0.000014 -0.001527 0.000022 -0.000238 -0.014404 0.011831 0.082489 0.152612 -0.142121 -0.957729 -0.001013 0.001116 -0.013506 -0.014425 -0.032278 0.096311 0.057336 0.027145 0.054477 0.003188 -0.002860 0.009285 0.016382 0.042701 -0.080175 -0.053108 -0.004984 -0.035323 0.001319 -0.002340 0.001620 0.000067 -0.000230 -0.000067 -0.000087 0.000144 -0.000067 -0.002597 -0.001033 -0.002019 0.004632 0.017335 0.003936 0.025559 -0.001177 0.016521 -0.000270 -0.000782 -0.000625 0.000023 -0.000311 0.000072 -0.000173 -0.000583 -0.001448 0.000003 0.000011 0.000096 0.000056 -0.000081 0.000111 0.002396 0.008191 0.017786 -0.000007 -0.000010 0.000010 -0.000060 0.000680 -0.001262 0.000004 0.000005 -0.000010 0.000025 0.001789 -0.002247 0.000119 0.000145 0.000214 -0.000197 -0.000231 -0.000095 -0.000500 -0.000685 0.000248 0.000655 0.000439 0.000178 0.000154 -0.000209 0.000172 -0.000207 -0.000094 -0.000300 0.000058 -0.000122 -0.000080 -0.000022 0.000015 0.000019 -0.000032 -0.000010 -0.000029 0.000012 -0.000017 0.000018 0.000065 0.000004 0.000022 -0.000011 0.000007 -0.000033 0.000001 0.000009 -0.000000 0.000028 0.000026 -0.000052 0.000044 0.000084 0.000249 0.000592 -0.000208 -0.002826 -0.000087 0.000007 -0.000122 -0.000093 -0.000239 0.000614 0.001051 0.000406 0.000917 0.000054 0.000019 0.000083 0.000132 0.000246 -0.000651 -0.000437 -0.000103 -0.000394 -0.000068 -0.000434 -0.000086 0.000003 0.000002 -0.000111 0.000007 -0.000016 0.000065 -0.000491 -0.000252 -0.000335 0.001206 0.004365 0.001340 0.005907 0.000201 0.003865 -0.000524 0.000265 0.000264 0.000091 0.000343 -0.000001 0.000516 0.002299 0.007901 -0.000948 0.009276 -0.016104 0.000677 0.015538 -0.019773 -0.009278 -0.034741 -0.093567 0.020764 0.022864 0.060285 0.001636 -0.139102 0.186136 -0.012598 -0.036856 -0.005707 -0.005426 -0.179900 0.240066 -0.238863 -0.255531 -0.702779 0.148211 0.444620 0.052488 -0.000136 -0.000158 0.000069 -0.000111 -0.000274 0.000465 -0.000281 0.000314 -0.000314 0.000085 -0.000012 0.000049 0.000010 -0.000184 0.000101 0.000157 0.000005 0.000074 -0.000002 -0.000087 0.000027 0.000011 -0.000084 -0.000005 0.000114 0.000175 -0.000127 -0.000845 -0.001515 0.000222 0.000013 0.000047 0.000023 0.000562 -0.000049 -0.000139 0.002748 -0.001357 -0.011263 -0.021840 0.019760 0.125262 -0.040097 -0.005462 -0.087566 -0.091580 -0.185781 0.540643 0.553384 0.246293 0.509239 -0.000231 0.000095 -0.000443 -0.000960 -0.002075 0.003960 0.003587 0.000276 0.002430 -0.000029 0.000579 -0.000127 -0.000068 -0.000044 -0.000235 0.000038 -0.000082 0.000135 0.001564 -0.001166 -0.000634 0.001964 0.003671 0.000624 -0.008211 -0.000311 -0.004392 -0.015983 0.009496 0.012508 -0.000049 0.000039 -0.000043 0.000310 0.001252 0.003685 0.000061 -0.000889 0.001401 0.000091 0.003807 -0.005216 -0.004312 -0.016568 -0.043478 -0.001287 -0.001312 -0.003877 -0.000001 0.012335 -0.016194 -0.000779 -0.002579 0.000089 -0.001328 -0.044871 0.060014 0.014731 0.015706 0.043571 0.009746 0.029517 0.003039 0.008441 0.013995 -0.003352 0.000384 0.000368 0.000117 0.000952 -0.001002 0.002283 -0.002035 -0.000350 -0.001683 -0.000050 0.001076 -0.000505 0.000037 -0.000007 0.000022 -0.000007 0.000022 -0.000052 0.000372 0.000202 0.000129 0.000066 0.000016 0.000019 -0.000104 -0.000189 0.000002 -0.000011 0.000005 -0.000024 0.000034 -0.000000 -0.000220 0.000356 -0.000330 -0.001771 -0.003747 0.002874 0.020834 -0.004157 -0.000559 -0.009146 -0.009677 -0.019565 0.056887 0.057462 0.025597 0.052878 -0.000140 0.000261 -0.000580 -0.001123 -0.002779 0.006035 0.002944 0.000223 0.001768 -0.000311 -0.000797 -0.000084 -0.000131 -0.000119 0.000338 -0.000008 0.000058 -0.000170 -0.000275 -0.000476 -0.000439 0.001738 0.005740 0.001476 0.004585 -0.000037 0.003072 -0.002866 0.001559 0.002095 0.000090 -0.000149 0.000327 -0.001894 -0.008054 -0.025680 -0.000631 0.006923 -0.011784 -0.001077 -0.037291 0.050228 0.029186 0.113216 0.301689 0.012370 0.012645 0.037246 0.001186 -0.100511 0.134557 0.008344 0.027426 -0.000567 0.012846 0.433003 -0.578861 -0.141102 -0.150017 -0.416595 -0.103407 -0.313247 -0.032234 0.001130 0.001866 -0.000485 -0.003654 -0.002172 -0.000700 -0.000141 0.000065 0.000362 -0.000389 -0.000070 -0.000344 -0.000200 -0.000335 0.000392 -0.000050 -0.000005 -0.000012 -0.000008 -0.000064 0.000074 0.000399 0.000327 0.000044 -0.000013 -0.000151 0.000071 0.000054 0.000132 0.000005 0.000015 -0.000012 0.000051 -0.000013 0.000138 0.000298 -0.000146 0.000349 0.001135 0.002923 -0.001291 -0.014396 0.000333 0.000054 0.000740 0.000834 0.001648 -0.004871 -0.004715 -0.002157 -0.004211 0.000038 -0.000379 0.000679 0.001396 0.003540 -0.008032 -0.002053 -0.000302 -0.001351 0.000641 0.001257 0.000019 0.000382 0.000208 -0.000576 -0.000037 -0.000085 0.000239 -0.000345 -0.000073 -0.000248 0.000224 0.000944 0.000864 0.004469 0.000234 0.002966 -0.000003 0.000045 -0.000109 0.000031 0.001445 -0.001078 0.005496 0.020899 0.057234 -0.000491 0.009732 -0.014617 -0.001317 0.003976 -0.012575 -0.064948 -0.250435 -0.659230 0.004459 0.002739 0.015771 0.001432 -0.122649 0.163471 0.017647 0.053206 0.006255 -0.000255 -0.076984 0.109449 -0.053411 -0.054800 -0.159711 -0.198457 -0.596090 -0.067802 -0.001155 -0.001718 0.000498 -0.004514 -0.002656 -0.001420 -0.000977 0.000842 -0.001524 0.000206 0.000029 0.000272 0.000152 0.001032 -0.000671 0.000011 -0.000001 0.000030 0.000017 0.000167 -0.000099 -0.000167 -0.000069 -0.000082 -0.000176 0.000066 -0.000203 0.000015 0.000048 0.000032 0.000017 -0.000007 0.000042 0.000023 -0.000083 0.000575 -0.000113 0.000298 0.000791 0.002152 -0.000684 -0.010043 0.000237 0.000022 0.000560 0.000656 0.001341 -0.003777 -0.003373 -0.001563 -0.003066 0.000127 -0.000261 0.000609 0.001109 0.002994 -0.006799 -0.002663 -0.000248 -0.001493 0.000381 0.000904 0.000043 0.000314 0.000131 -0.000408 -0.000045 -0.000044 0.000141 0.000574 0.000254 0.000357 -0.001726 -0.006185 -0.001658 -0.007390 -0.000417 -0.004908 0.000999 -0.000514 -0.000677 -0.000435 0.000750 -0.002369 0.005561 0.020270 0.047917 -0.000046 -0.021956 0.028318 -0.000629 -0.029447 0.040501 -0.055245 -0.212615 -0.550975 0.000780 0.003032 -0.000691 -0.001817 0.249969 -0.328916 -0.012519 -0.035399 -0.007222 0.010672 0.326645 -0.437079 -0.002283 -0.004639 -0.003984 0.129969 0.390049 0.047011 -0.000240 -0.000326 0.000133 0.001762 0.000675 0.000399 0.001489 -0.001112 0.001626 -0.000600 0.000004 -0.000443 -0.000208 -0.001751 0.001338 0.000028 0.000002 -0.000020 -0.000005 -0.000058 0.000016 0.000125 0.000025 0.000049 -0.000273 0.000219 -0.000401 -0.000062 -0.000153 0.000070 -0.000008 -0.000001 -0.000008 0.000029 -0.000371 0.000323 0.000014 0.000013 -0.000238 -0.000416 0.000035 0.002893 0.000001 -0.000036 0.000211 0.000307 0.000722 -0.001886 -0.000258 -0.000172 -0.000420 0.000129 -0.000065 0.000079 0.000065 0.000159 -0.000375 -0.001510 -0.000031 -0.000733 -0.000024 0.001727 0.000504 -0.000081 -0.000009 0.000056 0.000021 -0.000000 -0.000005 0.000996 0.000273 0.000681 -0.001763 -0.006607 -0.002869 -0.013492 -0.001168 -0.009138 0.001062 -0.000808 -0.000788 -0.000768 -0.001417 -0.001478 -0.001627 -0.005314 -0.013185 -0.000385 -0.046179 0.057863 0.000061 0.012448 -0.018363 0.014896 0.056064 0.146198 0.010562 0.012811 0.029080 -0.003263 0.507346 -0.665676 0.008565 0.026010 0.002570 -0.004323 -0.142057 0.191303 -0.106760 -0.114757 -0.313034 -0.092369 -0.278275 -0.030810 0.001350 0.002072 -0.000569 -0.001654 -0.000498 -0.000098 0.003330 -0.002691 0.004616 -0.000250 0.000017 -0.000190 0.000066 0.000643 -0.000510 -0.047225 -0.001718 -0.037415 -0.000476 -0.039474 0.030119 0.013271 0.010247 0.003170 0.004137 -0.005498 0.008578 0.018153 0.025257 -0.006160 0.000008 0.000011 0.000000 -0.000005 -0.000008 -0.000005 0.000076 0.000055 -0.000028 -0.000411 0.000182 0.000961 -0.000325 0.000024 -0.000679 -0.000831 -0.002503 0.005488 0.003546 0.001563 0.003304 0.000008 -0.000004 0.000013 0.000012 0.000038 -0.000082 -0.000052 -0.000011 -0.000052 -0.000002 0.000019 0.000003 -0.000104 -0.000165 -0.000009 0.000007 0.000038 0.000005 -0.000043 0.000043 0.000039 -0.000062 -0.000300 -0.000075 0.000025 -0.000013 0.000059 0.000607 -0.000298 -0.000451 0.000004 0.000001 0.000044 0.000017 0.000027 -0.000082 0.000017 -0.000137 0.000160 0.000001 -0.000089 0.000082 0.000093 0.000321 0.000787 0.000051 -0.000040 -0.000020 0.000032 0.001587 -0.002080 -0.000025 -0.000201 -0.000046 0.000066 0.000763 -0.001058 0.000091 0.000058 0.000296 0.000886 0.002382 0.000230 -0.199814 -0.301192 0.078535 -0.161992 -0.108239 -0.046875 -0.054570 0.057871 -0.098249 0.538536 0.029803 0.428603 0.021132 0.454883 -0.342759 -0.006569 -0.001799 -0.003949 0.001976 0.025516 -0.018061 -0.033970 -0.022263 -0.010885 0.025088 -0.025217 0.044688 0.019352 0.030359 -0.009258 0.000011 -0.000007 -0.000011 0.000005 0.000029 0.000011 -0.000010 -0.000051 -0.000149 -0.000566 0.000284 0.001817 -0.000388 0.000000 -0.000852 -0.000946 -0.002621 0.006901 0.004450 0.001729 0.003834 0.000006 0.000021 -0.000003 0.000012 0.000004 0.000055 -0.000242 0.000046 -0.000073 -0.000020 -0.000428 -0.000095 0.000183 -0.000109 0.000037 -0.000074 0.000070 -0.000005 -0.000244 0.000203 0.000167 -0.000328 -0.001263 -0.000262 0.000736 -0.000052 0.000317 0.002510 -0.001354 -0.002241 -0.000016 0.000019 -0.000042 -0.000112 -0.000170 -0.000093 -0.000009 -0.000254 0.000304 -0.000004 0.000109 0.000037 0.000259 0.000349 0.000928 -0.000053 0.000170 0.000246 0.000070 0.002846 -0.003850 -0.000013 0.000281 0.000038 -0.000057 -0.000036 0.000040 -0.000982 -0.000886 -0.002733 -0.001261 -0.003308 -0.000255 -0.229157 -0.350755 0.094788 0.400333 0.260821 0.120468 -0.291251 0.292370 -0.510089 0.068820 0.006508 0.052961 -0.015773 -0.285385 0.212783 0.042202 0.003962 0.031893 -0.004095 -0.039874 0.027539 0.014845 0.013113 0.002094 0.022075 -0.022765 0.039822 -0.005395 -0.002790 -0.002095 -0.000033 0.000018 -0.000019 0.000010 -0.000022 -0.000009 0.000044 0.000087 0.000071 0.000045 0.000077 -0.000319 0.000024 -0.000006 0.000138 0.000194 0.000594 -0.001007 -0.000525 -0.000418 -0.000642 0.000014 0.000017 0.000018 0.000026 0.000031 -0.000083 -0.000087 -0.000014 -0.000069 -0.000048 -0.000246 -0.000055 0.000141 -0.000113 -0.000016 -0.000060 0.000062 -0.000065 -0.000216 0.000144 0.000129 -0.000198 -0.000603 -0.000120 0.000846 -0.000086 0.000419 0.002053 -0.001261 -0.001911 0.000028 -0.000019 0.000056 0.000015 0.000027 -0.000047 0.000029 -0.000200 0.000212 0.000003 -0.000053 0.000024 0.000075 0.000160 0.000447 0.000055 -0.000053 0.000013 0.000163 0.002334 -0.003174 -0.000025 -0.000175 -0.000055 0.000055 0.000369 -0.000489 0.000031 0.000019 0.000140 0.000824 0.002145 0.000185 0.031250 0.042282 -0.008703 -0.178456 -0.120128 -0.050976 -0.251144 0.253160 -0.440657 -0.453301 -0.027816 -0.359506 0.023678 0.425989 -0.318075 0.014810 -0.002383 0.014109 -0.001808 0.024895 -0.020643 0.047511 0.029881 0.015850 -0.006814 0.000370 -0.006380 0.030609 0.046493 -0.013244 -0.000052 -0.000028 0.000008 0.000011 -0.000029 -0.000010 0.000219 0.000086 -0.000096 -0.000479 0.000028 0.001602 -0.000438 0.000136 -0.000924 -0.001236 -0.003650 0.007685 0.004571 0.001522 0.004096 0.000014 0.000001 0.000021 -0.000008 0.000031 -0.000067 0.000000 -0.000032 -0.000066 -0.000036 0.000039 0.000006 0.000041 0.000045 0.000028 0.000006 -0.000013 -0.000000 0.000077 -0.000028 -0.000020 0.000028 0.000000 -0.000018 -0.000457 0.000008 -0.000165 -0.000430 0.000328 0.000481 -0.000010 -0.000035 0.000101 0.000070 0.000105 -0.000223 0.000057 -0.000057 0.000100 0.000022 -0.000022 -0.000146 0.000216 0.000771 0.001946 0.000102 -0.000215 -0.000130 0.000032 0.000950 -0.001161 0.000035 -0.000229 -0.000109 -0.000018 -0.000944 0.001277 0.000717 0.000573 0.002001 0.001279 0.003167 0.000200 -0.337461 -0.514323 0.136294 -0.524756 -0.341680 -0.157641 0.042422 -0.036652 0.069333 -0.170470 -0.007249 -0.138234 -0.011628 -0.277510 0.210600 0.026764 0.000997 0.021812 -0.000669 -0.028368 0.021544 -0.038037 -0.025089 -0.011481 -0.019983 0.019673 -0.034637 0.027053 0.040286 -0.010647 -0.000027 0.000022 0.000042 -0.000008 0.000029 0.000023 0.000001 0.000045 -0.000188 -0.000519 0.000036 0.001877 -0.000367 -0.000029 -0.000450 -0.000663 -0.002362 0.003572 0.003205 0.001065 0.002949 0.000002 -0.000006 -0.000016 -0.000023 -0.000063 0.000149 -0.000159 0.000013 -0.000058 0.000044 0.000121 0.000037 -0.000078 0.000099 -0.000059 0.000044 -0.000047 -0.000013 0.000174 -0.000109 -0.000092 0.000148 0.000336 0.000080 -0.000843 0.000089 -0.000425 -0.001520 0.001010 0.001499 0.000023 0.000040 -0.000056 -0.000061 -0.000131 0.000038 -0.000045 0.000108 -0.000169 -0.000019 0.000029 0.000101 0.000039 -0.000031 0.000020 -0.000074 0.000179 0.000058 -0.000199 -0.001633 0.002246 -0.000018 0.000163 0.000106 -0.000001 0.000529 -0.000720 -0.000509 -0.000387 -0.001345 -0.001027 -0.002431 -0.000150 -0.278891 -0.425122 0.111910 0.402215 0.262614 0.119144 0.207160 -0.208043 0.360753 -0.275079 -0.015572 -0.220302 0.014639 0.292004 -0.220389</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="108">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="108">43.31 45.71 68.57 85.15 112.90 123.33 133.65 152.90 196.79 207.47 239.08 268.44 286.17 291.58 317.36 323.06 334.86 347.34 365.96 430.39 438.57 451.69 474.48 527.76 540.29 555.92 576.35 599.27 610.96 619.53 622.41 650.38 710.83 725.39 765.47 777.37 788.87 819.53 838.59 839.81 841.62 846.16 854.25 862.65 900.34 924.14 936.57 944.13 960.68 972.96 990.06 1002.85 1006.19 1018.60 1021.98 1029.85 1051.36 1060.41 1068.60 1071.86 1099.91 1107.18 1152.72 1172.16 1190.95 1193.32 1221.56 1262.93 1271.02 1271.98 1319.33 1373.44 1381.61 1397.06 1406.25 1427.05 1434.43 1452.64 1453.84 1468.16 1469.85 1471.22 1482.65 1483.35 1491.87 1507.90 1616.86 1673.14 1802.76 3046.99 3054.66 3122.64 3144.22 3146.08 3150.85 3160.24 3163.73 3204.33 3213.40 3214.31 3225.56 3232.25 3236.17 3263.25 3265.85 3276.30 3280.23 3287.87</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="108">0.000883 0.000359 0.004417 0.000570 0.000583 0.000024 0.000256 0.000611 0.000089 0.001123 0.000555 0.000674 0.000083 0.001308 0.000029 0.000199 0.000086 0.000334 0.000050 0.000806 0.000091 0.000267 0.000361 0.000627 0.000302 0.000161 0.000240 0.000217 0.000766 0.000127 0.000163 0.000229 0.000007 0.000995 0.003995 0.000066 0.003401 0.003202 0.000099 0.000514 0.000051 0.000237 0.000426 0.000401 0.000016 0.000101 0.000112 0.000171 0.000482 0.000422 0.000117 0.000032 0.000089 0.000611 0.000018 0.000500 0.000520 0.000113 0.000008 0.000051 0.000144 0.000207 0.000448 0.000032 0.000076 0.000080 0.001105 0.000492 0.000002 0.000325 0.000049 0.000530 0.000778 0.000192 0.000470 0.000036 0.000229 0.000169 0.000027 0.000249 0.000043 0.000672 0.000124 0.000227 0.000155 0.001085 0.000882 0.000510 0.039893 0.000461 0.000303 0.000299 0.000164 0.000408 0.000271 0.000217 0.000084 0.000032 0.000081 0.000035 0.000068 0.000047 0.000070 0.000003 0.000017 0.000022 0.000004 0.000003</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="108">-0.019857 -0.021966 0.002484 -0.018213 0.002591 -0.004495 0.057103 0.015011 0.030519 -0.013876 0.018529 0.005868 0.015730 0.003222 0.018038 0.000913 -0.003072 -0.003646 0.010057 0.003480 0.011956 0.010762 -0.014021 0.017267 -0.003930 -0.007067 -0.004855 0.031262 0.001903 0.011917 -0.014078 -0.018401 -0.004312 0.019677 0.013831 0.009764 -0.004819 0.005152 -0.005758 -0.026063 -0.007748 -0.023852 0.001430 0.005212 -0.000522 0.011186 0.008593 0.000579 -0.002853 0.008824 0.000494 0.012424 -0.005479 0.012222 0.005051 -0.004888 0.000831 0.011682 0.025131 0.006129 -0.003463 0.006508 -0.006038 -0.000697 -0.013083 -0.009746 -0.012587 -0.008539 -0.011392 0.019131 0.009386 0.013159 -0.012121 -0.007226 0.010150 0.007249 0.008294 0.006328 0.013261 -0.007644 -0.002435 -0.012501 0.007204 -0.003030 0.022282 -0.006023 -0.015267 -0.011144 -0.000149 -0.001528 -0.007056 0.008059 0.006927 0.012671 0.006630 0.004923 -0.000092 -0.000553 -0.002513 0.024273 -0.005320 -0.019443 0.062486 -0.009460 0.000739 -0.007106 -0.001643 -0.003565 0.042935 -0.024975 -0.030557 0.036947 -0.037645 -0.020478 0.003807 -0.005244 -0.007531 -0.022114 0.002046 -0.004560 -0.002881 0.005413 0.003640 0.003090 -0.008551 0.012433 0.014750 0.006529 -0.012858 0.012060 -0.010191 0.012304 -0.003742 -0.001309 0.000643 -0.001538 -0.001228 0.009851 -0.000241 -0.010526 0.001058 0.010141 -0.006595 -0.004960 -0.011337 0.018142 -0.004953 0.009146 0.017911 0.004206 0.008425 -0.006173 0.002877 0.004730 -0.000110 0.003037 0.007363 -0.003741 0.004517 -0.017230 0.001969 -0.017627 0.003729 0.000123 0.002031 0.005165 0.019875 -0.008854 0.009161 0.020258 0.005020 0.006594 0.000772 0.008320 -0.001640 -0.000377 -0.002309 0.001839 0.005750 0.003816 -0.003906 0.003965 -0.010644 -0.003896 -0.011569 -0.007638 -0.003257 0.008416 0.019151 0.005396 -0.001180 0.001316 -0.001885 0.008413 -0.001134 -0.008799 -0.000349 -0.001531 -0.006868 0.032480 -0.001748 0.008701 -0.018695 -0.008147 0.000675 -0.001026 -0.000371 0.007609 -0.016201 0.002080 -0.002335 0.006106 -0.002451 -0.001461 -0.016242 0.016251 -0.014639 0.021963 0.009030 0.004268 0.001741 0.013060 -0.013308 -0.013655 0.010311 0.001661 0.005752 -0.000652 0.000783 0.007664 -0.013015 0.000572 -0.005736 -0.011649 -0.000638 -0.000308 -0.005110 0.010329 -0.011801 0.001847 -0.004240 -0.000880 0.004881 -0.012814 0.004812 -0.022026 0.007145 0.008136 -0.002647 0.004270 0.014269 0.002237 0.002972 0.012076 0.000762 0.018893 0.026030 0.007109 -0.028456 -0.007171 -0.004507 0.014224 0.007423 0.015889 -0.078838 0.040087 -0.179083 0.016314 -0.010071 -0.009659 -0.005078 0.010155 -0.013200 -0.011399 -0.010955 0.007023 0.009726 -0.007591 -0.003427 -0.019186 -0.000208 -0.006330 -0.001150 0.013284 -0.009673 -0.001782 -0.013004 -0.006673 -0.002814 0.001530 0.008612 0.002227 0.000365 0.005181 -0.002214 -0.002642 -0.008329 -0.001699 0.000804 0.005625 0.004742 0.006511 -0.001726 -0.000323 -0.006397 0.002392 0.004821 0.003075 0.006133 0.000985 0.001187 -0.000435 0.003782 -0.000779 -0.001432 -0.001252 0.000769 -0.004479 -0.001921 -0.000633 0.000090 0.000669 0.000196 -0.001643</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.28662"
                        y3="0.969745"
                        z3="0.024467"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.30245"
                        y3="2.005057"
                        z3="0.065865"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.371073"
                        y3="1.668919"
                        z3="1.074506"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.798181"
                        y3="0.458744"
                        z3="1.70991"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.979393"
                        y3="0.030915"
                        z3="1.046437"/>
                  <atom elementType="W"
                        id="a6"
                        x3="-0.248387"
                        y3="-0.025538"
                        z3="-0.557569"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.882385"
                        y3="-2.05068"
                        z3="-0.124259"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.620753"
                        y3="-2.027661"
                        z3="-0.985812"/>
                  <atom elementType="H"
                        id="a9"
                        x3="0.792922"
                        y3="-2.195516"
                        z3="-2.054253"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.72113"
                        y3="-2.164815"
                        z3="-0.509576"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.887981"
                        y3="-2.519136"
                        z3="0.514513"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.486335"
                        y3="-2.510803"
                        z3="-1.211612"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.054106"
                        y3="-2.675765"
                        z3="-0.884119"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.219638"
                        y3="-2.168309"
                        z3="-1.846323"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.986275"
                        y3="-2.610688"
                        z3="-0.300802"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.844291"
                        y3="-3.73633"
                        z3="-1.094621"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-0.567915"
                        y3="0.303332"
                        z3="-2.286582"/>
                  <atom elementType="O"
                        id="a18"
                        x3="-0.941352"
                        y3="0.713219"
                        z3="-3.335847"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.675079"
                        y3="-2.805611"
                        z3="1.184171"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.37266"
                        y3="-3.83978"
                        z3="0.966115"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.598708"
                        y3="-2.842427"
                        z3="1.781735"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.888739"
                        y3="-2.34849"
                        z3="1.804252"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.155112"
                        y3="-0.555658"
                        z3="0.110142"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.164419"
                        y3="0.3434"
                        z3="-0.994784"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.556175"
                        y3="-0.030648"
                        z3="1.369342"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.588044"
                        y3="1.684789"
                        z3="-0.829216"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.066087"
                        y3="-0.046663"
                        z3="-2.009187"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.982389"
                        y3="1.274619"
                        z3="1.50741"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.56258"
                        y3="-0.687101"
                        z3="2.240295"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.000704"
                        y3="2.149149"
                        z3="0.401174"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.607168"
                        y3="2.338263"
                        z3="-1.704522"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.314731"
                        y3="1.63076"
                        z3="2.485853"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.342981"
                        y3="3.17944"
                        z3="0.519347"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.565064"
                        y3="-0.854984"
                        z3="1.283353"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.513495"
                        y3="2.246268"
                        z3="1.336266"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.314502"
                        y3="-0.027197"
                        z3="2.554985"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.136246"
                        y3="0.920399"
                        z3="-0.654898"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.257338"
                        y3="2.872841"
                        z3="-0.590336"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a1 a6" 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 a5" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a17" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" 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/c1-16(2,9-6-4-3-5-7-9)10-8-19(10,17-18)11-12(19)14(19)15(19)13(11)19/h3-7,10-15H,8H2,1-2H3">
                  <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:38nCCCCCWCCHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.2866,.9697,.0245;-1.3025,2.0051,.0659;-.3711,1.6689,1.0745;-.7982,.4587,1.7099;-1.9794,.0309,1.0464;-.2484,-.0255,-.5576;1.8824,-2.0507,-.1243;.6208,-2.0277,-.9858;.7929,-2.1955,-2.0543;-.7211,-2.1648,-.5096;-.888,-2.5191,.5145;-1.4863,-2.5108,-1.2116;3.0541,-2.6758,-.8841;3.2196,-2.1683,-1.8463;3.9863,-2.6107,-.3008;2.8443,-3.7363,-1.0946;-.5679,.3033,-2.2866;-.9414,.7132,-3.3358;1.6751,-2.8056,1.1842;1.3727,-3.8398,.9661;2.5987,-2.8424,1.7817;.8887,-2.3485,1.8043;2.1551,-.5557,.1101;2.1644,.3434,-.9948;2.5562,-.0306,1.3693;2.588,1.6848,-.8292;2.0661,-.0467,-2.0092;2.9824,1.2746,1.5074;2.5626,-.6871,2.2403;3.0007,2.1491,.4012;2.6072,2.3383,-1.7045;3.3147,1.6308,2.4859;3.343,3.1794,.5193;-2.5651,-.855,1.2834;.5135,2.2463,1.3363;-.3145,-.0272,2.555;-3.1362,.9204,-.6549;-1.2573,2.8728,-.5903;/R:/0/N:13,19,30,26,28,24,25,10,23,8,1,2,5,3,4,7,17,18,6/E:(1,2)(4,5)(6,7)(11,12,13,14,15)/CRV:3.3,4.3,5.3,6.3,7.3,9.3,17.2,18.1,19.8</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">-816.76006269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1632.64293936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2449.40300204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4374.22852619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1924.82552415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1581.53929434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">764.77923165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.06796841</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">71.999966726503</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">71.999966726503</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">143.999933453006</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-83.277512352600</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.952913954466</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.230426307066</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053084903</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053545613</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053675862</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053988780</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053741563</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053905651</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053822018</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053833719</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053829827</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053827802</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053816216</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053811908</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053802302</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053793862</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053784015</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053776582</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053771677</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053770804</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053772253</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053774781</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053775745</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053774819</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053770956</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053770206</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053766277</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053766765</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053767182</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">-523.0946 -393.6991 -279.5749 -279.2393 -279.2195 -279.2069 -279.1744 -279.1344 -279.1226 -279.0969 -279.0915 -279.0704 -278.9890 -278.9060 -278.3996 -278.3212 -278.0804 -278.0606 -80.6865 -44.1321 -43.7889 -43.4557 -31.1287 -25.0579 -24.4876 -23.0743 -21.2520 -20.9290 -20.2655 -20.2009 -20.0962 -19.2097 -17.7906 -17.7539 -17.2698 -16.4966 -15.4691 -15.4548 -15.1869 -15.0522 -14.4997 -13.3817 -13.1353 -13.0251 -13.0021 -12.7463 -12.3713 -12.2453 -12.0961 -12.0307 -11.8288 -11.6148 -11.4736 -11.2349 -11.0721 -10.9884 -10.8879 -10.7842 -10.6272 -10.4998 -10.1696 -9.9007 -9.6140 -8.8926 -8.4111 -7.9307 -7.8947 -7.7369 -7.5985 -5.7385 -5.4708 -4.9989 -1.4497 -0.9858 -0.1406 0.3982 0.9304 1.2200 1.3343 1.6365 1.8074 1.9247 2.0755 2.2401 2.4890 2.5858 2.8240 2.9127 3.1347 3.3143 3.5176 3.6110 3.7274 3.8012 3.9196 4.1971 4.4222 4.7148 4.8142 4.9142 5.1274 5.2896 5.5061 5.7207 5.9606 6.1521 6.3626 6.5566 6.9260 7.0787 7.4151 7.6033 7.7702 7.9534 8.0934 8.5620 8.7863 8.9892 9.3285 9.7575 10.2704 10.6920 11.0012 11.2404 11.3843 11.6449 11.8633 12.1992 12.3232 12.6499 12.7161 12.8339 12.9757 13.1559 13.2448 13.4797 13.5614 13.8708 14.0063 14.3189 14.4773 14.6285 14.9343 15.2334 15.6912 15.8641 16.4087 16.5618 16.7344 16.9658 17.0986 17.3749 17.4931 17.6561 17.8516 17.9011 18.0585 18.2003 18.2861 18.4960 18.6053 18.7655 18.8340 19.0482 19.1247 19.1756 19.3054 19.4960 19.6601 19.7822 19.9868 20.0618 20.1873 20.2996 20.3844 20.5511 20.8815 21.0258 21.2928 21.3035 21.5906 21.6755 21.8371 22.2549 22.3308 22.5898 22.9370 23.2769 23.8617 24.1997 24.3769 24.7450 24.9392 25.1086 25.7264 26.3759 26.6744 26.9925 27.3192 27.4446 27.7768 28.1577 28.3626 28.7466 28.9674 29.6463 29.7593 30.2929 30.7561 30.7941 31.1126 31.2951 31.8421 32.0128 32.1981 32.4361 32.6654 33.3157 33.5080 34.0833 34.6131 34.7070 34.8395 35.1433 35.4387 36.1025 36.3891 36.4205 36.8606 37.5125 37.9600 38.2675 38.7374 39.3541 39.9157 40.1187 41.2499 41.7149 42.0887 42.2339 42.3782 43.0493 43.5258 43.9601 44.2850 44.6220 45.0521 45.6911 45.7456 46.1783 46.2950 46.4687 46.9016 47.0120 47.2778 47.4527 47.6594 47.9529 48.0900 48.2268 48.3140 48.5745 48.8827 48.9695 49.0831 49.5798 49.6738 50.0613 50.2871 50.3306 50.4474 50.8363 50.9877 50.9997 51.2334 51.5529 51.6918 52.1601 52.5448 52.9366 53.2182 53.2738 53.6406 53.8265 54.0727 54.2132 54.3466 54.6177 54.8490 55.0679 55.4239 56.0073 56.2919 56.3514 56.8100 57.4316 57.7510 57.7953 58.1547 58.3264 58.7120 59.0619 59.1358 59.5942 59.7075 60.3110 60.4414 60.6060 60.7933 61.0208 61.2438 61.4072 61.7176 62.2244 62.6491 62.9364 63.1889 63.3909 63.6420 63.7316 64.3006 64.6778 64.8128 65.1809 66.2327 66.4844 66.8610 67.4398 67.6247 67.8408 68.1921 68.4188 68.5953 69.1115 69.3189 70.2723 71.1637 71.4740 71.9490 72.2057 72.7459 72.8330 73.1307 73.5493 73.5740 74.7580 74.7974 75.1379 75.1793 75.4733 75.6325 76.5912 76.8513 77.0336 77.4193 78.0020 78.1660 78.7276 79.3216 79.6314 80.4904 80.7950 81.8003 83.3799 83.6325 83.9024 84.4605 84.8332 86.0706 87.6053 88.3805 90.3224 91.2672 93.6096 93.7928 98.1298 104.5749 1877.0840 15697.8054</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C W C C H C H H C H H H N O C H H H C C C C H C H C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.076751 0.010416 -0.082132 -0.078721 -0.035778 0.226055 -0.194647 -0.225125 0.069501 -0.100521 0.048582 0.081233 0.048088 0.035838 0.034500 0.042877 -0.014779 -0.253030 0.042945 0.046700 0.038416 0.041631 -0.158275 -0.129301 0.032835 0.080673 0.098961 -0.021622 0.017053 -0.034430 0.041869 0.025348 0.026407 0.061315 0.063908 0.051296 0.071178 0.067487</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C W C C H C H H C H H H N O C H H H C C C C H C H C H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">-0.007164 -0.009531 -0.007061 -0.062179 0.013551 -0.372318 -0.037464 -0.072638 0.046982 -0.074912 0.037963 0.051930 -0.044379 0.027448 0.028303 0.032498 0.132469 -0.166973 -0.045635 0.037463 0.026235 0.030752 0.004183 -0.021938 -0.009565 0.020338 0.074289 -0.022052 0.037518 -0.045402 0.046377 0.037289 0.036713 0.054878 0.053574 0.048232 0.060720 0.059508</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C W C C H C H H C H H H N O C H H H C C C C H C H C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">6.0768 5.9896 6.0821 6.0787 6.0358 13.7739 6.1946 6.2251 0.9305 6.1005 0.9514 0.9188 5.9519 0.9642 0.9655 0.9571 7.0148 8.2530 5.9571 0.9533 0.9616 0.9584 6.1583 6.1293 5.9672 5.9193 0.9010 6.0216 0.9829 6.0344 0.9581 0.9747 0.9736 0.9387 0.9361 0.9487 0.9288 0.9325</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">6.0000 6.0000 6.0000 6.0000 6.0000 14.0000 6.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 7.0000 8.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0768 0.0104 -0.0821 -0.0787 -0.0358 0.2261 -0.1946 -0.2251 0.0695 -0.1005 0.0486 0.0812 0.0481 0.0358 0.0345 0.0429 -0.0148 -0.2530 0.0429 0.0467 0.0384 0.0416 -0.1583 -0.1293 0.0328 0.0807 0.0990 -0.0216 0.0171 -0.0344 0.0419 0.0253 0.0264 0.0613 0.0639 0.0513 0.0712 0.0675</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.8050 3.7512 3.7642 3.7245 3.7988 6.3114 3.9863 3.8691 0.9823 3.9430 0.9747 0.9600 3.8880 0.9981 0.9916 0.9922 3.3733 2.1446 3.9600 0.9927 0.9866 0.9925 3.7418 3.8123 3.8771 3.8210 0.9768 3.8376 0.9988 3.8244 0.9786 0.9809 0.9820 0.9835 1.0004 0.9961 0.9871 0.9880</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.8050 3.7512 3.7642 3.7245 3.7988 6.3114 3.9863 3.8691 0.9823 3.9430 0.9747 0.9600 3.8880 0.9981 0.9916 0.9922 3.3733 2.1446 3.9600 0.9927 0.9866 0.9925 3.7418 3.8123 3.8771 3.8210 0.9768 3.8376 0.9988 3.8244 0.9786 0.9809 0.9820 0.9835 1.0004 0.9961 0.9871 0.9880</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1450 1.1800 0.3824 0.9991 1.2018 0.3091 0.9951 1.1397 0.4075 0.9876 1.1806 0.3101 0.9891 0.3634 0.9945 0.6648 0.7456 1.6701 0.5491 0.2563 0.2948 0.9086 1.0481 1.0926 0.9033 0.9086 1.2455 0.9069 0.9188 0.9575 0.9586 0.9636 1.4622 0.9563 0.9442 0.9447 1.2022 1.2870 1.2475 0.9352 1.4783 0.9766 1.4774 0.9778 1.2645 0.9811 0.9892</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 1 0 4 0 5 0 36 1 2 1 5 1 37 2 3 2 5 2 34 3 4 3 5 3 35 4 5 4 33 5 7 5 9 5 16 5 17 5 22 5 23 6 7 6 12 6 18 6 22 7 8 7 9 9 10 9 11 12 13 12 14 12 15 16 17 18 19 18 20 18 21 22 23 22 24 23 25 23 26 24 27 24 28 25 29 25 30 27 29 27 31 29 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053767094</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.820511769965</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">96.68255 -95.85795 0.82460 -15.62634 15.75477 0.12842 45.04640 -43.59467 1.45173</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67451</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.25626</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">-816.82051177</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31306316</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01518445</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">-816.48943161</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01801700</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31306316</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33108016</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-816.48943161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-816.48848740</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">0.02587837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01572666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02092109</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06252611</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-816.48848740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06252611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-816.55101351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26949826</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
