<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-3.28535"
                        y3="1.058983"
                        z3="0.050477"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.335143"
                        y3="2.123549"
                        z3="0.082136"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.420707"
                        y3="1.859436"
                        z3="1.119615"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.829049"
                        y3="0.657349"
                        z3="1.788766"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.977759"
                        y3="0.171158"
                        z3="1.124509"/>
                  <atom elementType="W"
                        id="a6"
                        x3="-1.245382"
                        y3="0.071534"
                        z3="-0.486238"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.675086"
                        y3="-1.601482"
                        z3="-0.240534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.456499"
                        y3="-1.875695"
                        z3="-1.124083"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.235478"
                        y3="-1.931768"
                        z3="-2.192784"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.82354"
                        y3="-2.005703"
                        z3="-0.690872"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-2.042134"
                        y3="-2.470532"
                        z3="0.278568"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.547877"
                        y3="-2.27359"
                        z3="-1.465105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.015653"
                        y3="-1.984904"
                        z3="-0.855483"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.141673"
                        y3="-1.582138"
                        z3="-1.868665"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.852099"
                        y3="-1.634088"
                        z3="-0.232657"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.057803"
                        y3="-3.085273"
                        z3="-0.916568"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-1.340665"
                        y3="0.587256"
                        z3="-2.188059"/>
                  <atom elementType="O"
                        id="a18"
                        x3="-1.592839"
                        y3="1.09234"
                        z3="-3.234985"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.55625"
                        y3="-2.215377"
                        z3="1.145815"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.596535"
                        y3="-3.30788"
                        z3="1.010911"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.393666"
                        y3="-1.934935"
                        z3="1.799562"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.38523"
                        y3="-1.981093"
                        z3="1.661752"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.007991"
                        y3="0.248601"
                        z3="-0.052071"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.515633"
                        y3="0.947174"
                        z3="-1.174508"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.521218"
                        y3="0.612414"
                        z3="1.21051"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.369685"
                        y3="2.034263"
                        z3="-1.025592"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.206459"
                        y3="0.651768"
                        z3="-2.179262"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.435592"
                        y3="1.652395"
                        z3="1.352338"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.175196"
                        y3="0.096105"
                        z3="2.108346"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.840921"
                        y3="2.388237"
                        z3="0.23883"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.664389"
                        y3="2.608613"
                        z3="-1.906829"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.827106"
                        y3="1.898819"
                        z3="2.342434"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.532168"
                        y3="3.224969"
                        z3="0.352858"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.535487"
                        y3="-0.72867"
                        z3="1.376872"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.55903"
                        y3="2.473839"
                        z3="1.375969"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.35002"
                        y3="0.216826"
                        z3="2.660752"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.120264"
                        y3="0.968571"
                        z3="-0.642198"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.302671"
                        y3="2.968928"
                        z3="-0.604527"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a35" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
               </bondArray>
               <formula concise="C16H19NOW">
                  <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">406.01729999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,13,19,8,30,26,28,24,25,23,7;1,2,5,3,4;17,18;6/E:(2,3)(6,7)(8,9);(1,2,3,4,5);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3;1.3,2.3,3.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWCCHCHHCHHHN2O1CHHHCC3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-3.2854,1.059,.0505;-2.3351,2.1235,.0821;-1.4207,1.8594,1.1196;-1.829,.6573,1.7888;-2.9778,.1712,1.1245;-1.2454,.0715,-.4862;.6751,-1.6015,-.2405;-.4565,-1.8757,-1.1241;-.2355,-1.9318,-2.1928;-1.8235,-2.0057,-.6909;-2.0421,-2.4705,.2786;-2.5479,-2.2736,-1.4651;2.0157,-1.9849,-.8555;2.1417,-1.5821,-1.8687;2.8521,-1.6341,-.2327;2.0578,-3.0853,-.9166;-1.3407,.5873,-2.1881;-1.5928,1.0923,-3.235;.5563,-2.2154,1.1458;.5965,-3.3079,1.0109;1.3937,-1.9349,1.7996;-.3852,-1.9811,1.6618;1.008,.2486,-.0521;1.5156,.9472,-1.1745;1.5212,.6124,1.2105;2.3697,2.0343,-1.0256;1.2065,.6518,-2.1793;2.4356,1.6524,1.3523;1.1752,.0961,2.1083;2.8409,2.3882,.2388;2.6644,2.6086,-1.9068;2.8271,1.8988,2.3424;3.5322,3.225,.3529;-3.5355,-.7287,1.3769;-.559,2.4738,1.376;-1.35,.2168,2.6608;-4.1203,.9686,-.6422;-2.3027,2.9689,-.6045;/R:/0/N:13,19,30,26,28,24,25,4,10,3,5,8,2,1,7,23,17,18,6/E:(1,2)(4,5)(6,7)(10,11)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,17.2,18.1,19.8</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-17_nebts_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">144</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">379</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1631.4851172114 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.647e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.019 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">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.038 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_nebts_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">144</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">379</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1633.0981295048 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.554e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.019 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.029 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-17_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.289878"
                              y3="1.055823"
                              z3="0.05264"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.339741"
                              y3="2.120228"
                              z3="0.086548"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.426855"
                              y3="1.855255"
                              z3="1.124963"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.836817"
                              y3="0.652913"
                              z3="1.79284"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.984123"
                              y3="0.167384"
                              z3="1.126262"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-1.247661"
                              y3="0.071158"
                              z3="-0.483651"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.67522"
                              y3="-1.598263"
                              z3="-0.244285"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.456847"
                              y3="-1.874927"
                              z3="-1.123921"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.237588"
                              y3="-1.929732"
                              z3="-2.193065"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.822006"
                              y3="-2.009241"
                              z3="-0.687432"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.035384"
                              y3="-2.474536"
                              z3="0.283079"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.546885"
                              y3="-2.281002"
                              z3="-1.459788"/>
                        <atom elementType="C"
                              id="a13"
                              x3="2.01236"
                              y3="-1.981057"
                              z3="-0.867215"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.129528"
                              y3="-1.579648"
                              z3="-1.881779"/>
                        <atom elementType="H"
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                              y3="-2.206865"
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                              y3="0.940244"
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                              x3="1.508942"
                              y3="0.621378"
                              z3="1.211215"/>
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                              y3="2.019071"
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                              x3="1.22316"
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                              z3="-2.180804"/>
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                              id="a28"
                              x3="2.425496"
                              y3="1.659202"
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                              id="a30"
                              x3="2.848691"
                              y3="2.382023"
                              z3="0.239473"/>
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                              id="a31"
                              x3="2.703345"
                              y3="2.579834"
                              z3="-1.910992"/>
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                              id="a32"
                              x3="2.803824"
                              y3="1.914491"
                              z3="2.347682"/>
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                              id="a33"
                              x3="3.543842"
                              y3="3.215682"
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                              x3="-3.542402"
                              y3="-0.732559"
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                              x3="-0.565739"
                              y3="2.469059"
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                              x3="-1.360519"
                              y3="0.212111"
                              z3="2.665859"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.124246"
                              y3="0.966059"
                              z3="-0.640881"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.306245"
                              y3="2.9662"
                              z3="-0.599209"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
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                     <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/C6H5.C5H5.C5H9.NO.W/c1-2-4-6-5-3-1;1-2-4-5-3-1;1-4-5(2)3;1-2;/h1-5H;1-5H;4H,1H2,2-3H3;;/rC16H19NOW/c1-10(2)14-9-19(14,17-18,11-6-4-3-5-7-11)12-8-13(19)16(19)15(12)19/h3-8,12-16H,9H2,1-2H3">
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                  </molecule>
               </module>
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                              y3="2.003506"
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                              z3="-0.640129"/>
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                              y3="2.962974"
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                        <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"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 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"/>
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                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.484928"
                              y3="0.632366"
                              z3="1.211186"/>
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                              y3="1.990332"
                              z3="-1.027091"/>
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                              z3="-2.184369"/>
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                              z3="1.3605"/>
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                              z3="2.1079"/>
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                              x3="2.864085"
                              y3="2.365381"
                              z3="0.244692"/>
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                              id="a31"
                              x3="2.773734"
                              y3="2.529631"
                              z3="-1.911672"/>
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                              id="a32"
                              x3="2.761795"
                              y3="1.9328"
                              z3="2.358759"/>
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                              id="a33"
                              x3="3.569308"
                              y3="3.190438"
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                              id="a34"
                              x3="-3.558469"
                              y3="-0.738727"
                              z3="1.37843"/>
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                              x3="-0.579021"
                              y3="2.459416"
                              z3="1.39217"/>
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                              x3="-1.383126"
                              y3="0.205241"
                              z3="2.67519"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.134889"
                              y3="0.960015"
                              z3="-0.640013"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.31435"
                              y3="2.95886"
                              z3="-0.594766"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-1.861262"
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                              x3="-3.00611"
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                              z3="-0.640218"/>
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                              x3="-2.317431"
                              y3="2.954454"
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                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
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                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="C"
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                              x3="-1.883784"
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                              x3="-3.028953"
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                              id="a25"
                              x3="1.448888"
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                              y3="0.947484"
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                              id="a38"
                              x3="-2.323598"
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                        <bond atomRefs2="a1 a37" order="S"/>
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                        <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"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
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                        <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"/>
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                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,13,19,8,30,26,28,24,25,23,7;1,2,5,3,4;17,18;6/E:(2,3)(6,7)(8,9);(1,2,3,4,5);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3;1.3,2.3,3.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWCCHCHHCHHHN2O1CHHHCC3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-3.3304,1.0336,.0523;-2.3734,2.0924,.0893;-1.4664,1.8216,1.1339;-1.8906,.6232,1.8013;-3.0369,.1463,1.1294;-1.2736,.0719,-.4773;.688,-1.5466,-.2682;-.4661,-1.8641,-1.1164;-.274,-1.9403,-2.1896;-1.8087,-2.0319,-.6382;-1.971,-2.4656,.3571;-2.5524,-2.3517,-1.3734;1.9967,-1.9485,-.9412;2.048,-1.5862,-1.9758;2.8676,-1.5627,-.3916;2.0436,-3.0498,-.9674;-1.335,.6231,-2.1697;-1.5521,1.1783,-3.1977;.6234,-2.1374,1.134;.5242,-3.2294,1.0399;1.5407,-1.9231,1.6988;-.2321,-1.774,1.7207;.9901,.2604,-.0774;1.5859,.9142,-1.1847;1.4418,.6492,1.2034;2.499,1.9465,-1.0175;1.3033,.6132,-2.196;2.3768,1.6656,1.3722;1.0244,.1737,2.0925;2.9016,2.3301,.2641;2.9057,2.4535,-1.8958;2.6922,1.9471,2.3803;3.6315,3.1322,.3961;-3.6031,-.7487,1.3811;-.6004,2.4265,1.3956;-1.4319,.1818,2.6844;-4.1628,.9452,-.6437;-2.3237,2.9304,-.6047;/R:/0/N:13,19,30,26,28,24,25,4,10,3,5,8,2,1,7,23,17,18,6/E:(1,2)(4,5)(6,7)(10,11)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-3.330933"
                              y3="1.034016"
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                        <atom elementType="C"
                              id="a2"
                              x3="-2.373294"
                              y3="2.092163"
                              z3="0.088149"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.466041"
                              y3="1.821395"
                              z3="1.132574"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.890633"
                              y3="0.623522"
                              z3="1.800627"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.037556"
                              y3="0.147044"
                              z3="1.129396"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-1.274416"
                              y3="0.071489"
                              z3="-0.477582"/>
                        <atom elementType="C"
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                              x3="0.687694"
                              y3="-1.545847"
                              z3="-0.267786"/>
                        <atom elementType="C"
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                              x3="-0.466687"
                              y3="-1.864664"
                              z3="-1.115758"/>
                        <atom elementType="H"
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                              x3="-0.275057"
                              y3="-1.942008"
                              z3="-2.188989"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.808835"
                              y3="-2.032861"
                              z3="-0.636704"/>
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                              id="a11"
                              x3="-1.970256"
                              y3="-2.464677"
                              z3="0.359538"/>
                        <atom elementType="H"
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                              x3="-2.553425"
                              y3="-2.353875"
                              z3="-1.370583"/>
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                              x3="1.996321"
                              y3="-1.947568"
                              z3="-0.941256"/>
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                              x3="2.04726"
                              y3="-1.58482"
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                              x3="2.867023"
                              y3="-1.561368"
                              z3="-0.391604"/>
                        <atom elementType="H"
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                              x3="2.043984"
                              y3="-3.048866"
                              z3="-0.967622"/>
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                              x3="-1.334056"
                              y3="0.622913"
                              z3="-2.17001"/>
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                              x3="-1.546782"
                              y3="1.181296"
                              z3="-3.197203"/>
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                              x3="0.623601"
                              y3="-2.137957"
                              z3="1.134003"/>
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                              x3="0.525757"
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                              z3="1.699015"/>
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                              y3="-1.776832"
                              z3="1.721274"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.990008"
                              y3="0.259642"
                              z3="-0.077778"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.584954"
                              y3="0.914987"
                              z3="-1.184759"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.442121"
                              y3="0.648389"
                              z3="1.203083"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.497944"
                              y3="1.947478"
                              z3="-1.017114"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.302597"
                              y3="0.615043"
                              z3="-2.196407"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.376981"
                              y3="1.664765"
                              z3="1.372266"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.025343"
                              y3="0.172196"
                              z3="2.092102"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.901316"
                              y3="2.330275"
                              z3="0.264428"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.90407"
                              y3="2.455163"
                              z3="-1.895337"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.692904"
                              y3="1.945338"
                              z3="2.380414"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.631243"
                              y3="3.132179"
                              z3="0.396695"/>
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                              id="a34"
                              x3="-3.60449"
                              y3="-0.7473"
                              z3="1.381831"/>
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                              id="a35"
                              x3="-0.59926"
                              y3="2.425611"
                              z3="1.393508"/>
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                              id="a36"
                              x3="-1.431495"
                              y3="0.181895"
                              z3="2.683304"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.163624"
                              y3="0.945802"
                              z3="-0.643697"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.322723"
                              y3="2.929226"
                              z3="-0.606966"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,13,19,8,30,26,28,24,25,23,7;1,2,5,3,4;17,18;6/E:(2,3)(6,7)(8,9);(1,2,3,4,5);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3;1.3,2.3,3.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWCCHCHHCHHHN2O1CHHHCC3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-3.3309,1.034,.052;-2.3733,2.0922,.0881;-1.466,1.8214,1.1326;-1.8906,.6235,1.8006;-3.0376,.147,1.1294;-1.2744,.0715,-.4776;.6877,-1.5458,-.2678;-.4667,-1.8647,-1.1158;-.2751,-1.942,-2.189;-1.8088,-2.0329,-.6367;-1.9703,-2.4647,.3595;-2.5534,-2.3539,-1.3706;1.9963,-1.9476,-.9413;2.0473,-1.5848,-1.9757;2.867,-1.5614,-.3916;2.044,-3.0489,-.9676;-1.3341,.6229,-2.17;-1.5468,1.1813,-3.1972;.6236,-2.138,1.134;.5258,-3.2299,1.0387;1.5406,-1.9232,1.699;-.2322,-1.7768,1.7213;.99,.2596,-.0778;1.585,.915,-1.1848;1.4421,.6484,1.2031;2.4979,1.9475,-1.0171;1.3026,.615,-2.1964;2.377,1.6648,1.3723;1.0253,.1722,2.0921;2.9013,2.3303,.2644;2.9041,2.4552,-1.8953;2.6929,1.9453,2.3804;3.6312,3.1322,.3967;-3.6045,-.7473,1.3818;-.5993,2.4256,1.3935;-1.4315,.1819,2.6833;-4.1636,.9458,-.6437;-2.3227,2.9292,-.607;/R:/0/N:13,19,30,26,28,24,25,4,10,3,5,8,2,1,7,23,17,18,6/E:(1,2)(4,5)(6,7)(10,11)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.686877"
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                        <atom elementType="C"
                              id="a8"
                              x3="-0.467915"
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                              id="a26"
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                              y3="0.618438"
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                              x3="2.899761"
                              y3="2.33069"
                              z3="0.265648"/>
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                              x3="2.899926"
                              y3="2.458815"
                              z3="-1.893892"/>
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                              x3="2.693525"
                              y3="1.941928"
                              z3="2.381169"/>
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                              id="a33"
                              x3="3.629375"
                              y3="3.132809"
                              z3="0.398514"/>
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                              y3="-0.744113"
                              z3="1.384467"/>
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                              y3="2.425507"
                              z3="1.388675"/>
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                              x3="-1.429402"
                              y3="0.184021"
                              z3="2.681756"/>
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                              id="a37"
                              x3="-4.164732"
                              y3="0.946748"
                              z3="-0.642892"/>
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                              id="a38"
                              x3="-2.321106"
                              y3="2.927431"
                              z3="-0.611717"/>
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                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,13,19,8,30,26,28,24,25,23,7;1,2,5,3,4;17,18;6/E:(2,3)(6,7)(8,9);(1,2,3,4,5);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3;1.3,2.3,3.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWCCHCHHCHHHN2O1CHHHCC3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-3.3313,1.035,.0519;-2.3726,2.0923,.0857;-1.4647,1.8221,1.1296;-1.8898,.6255,1.7996;-3.0377,.1491,1.13;-1.2755,.0704,-.4781;.6869,-1.5455,-.2671;-.4679,-1.8662,-1.1146;-.2767,-1.9453,-2.1877;-1.8097,-2.0346,-.6348;-1.9705,-2.4636,.3628;-2.5552,-2.3571,-1.367;1.9953,-1.9467,-.9418;2.0458,-1.5816,-1.9755;2.8658,-1.5609,-.3915;2.0436,-3.0479,-.9701;-1.332,.6217,-2.1706;-1.5363,1.1852,-3.1967;.6245,-2.1395,1.134;.5334,-3.2319,1.0367;1.5397,-1.9205,1.7003;-.2341,-1.7851,1.7215;.9895,.2584,-.0781;1.5828,.9164,-1.1845;1.4423,.6465,1.2028;2.4951,1.9495,-1.016;1.3008,.6184,-2.1969;2.3767,1.6631,1.3728;1.0266,.169,2.0916;2.8998,2.3307,.2656;2.8999,2.4588,-1.8939;2.6935,1.9419,2.3812;3.6294,3.1328,.3985;-3.6056,-.7441,1.3845;-.5967,2.4255,1.3887;-1.4294,.184,2.6818;-4.1647,.9467,-.6429;-2.3211,2.9274,-.6117;/R:/0/N:13,19,30,26,28,24,25,4,10,3,5,8,2,1,7,23,17,18,6/E:(1,2)(4,5)(6,7)(10,11)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.331207"
                              y3="1.035082"
                              z3="0.052349"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.372605"
                              y3="2.092527"
                              z3="0.085016"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.464122"
                              y3="1.823024"
                              z3="1.128612"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.88888"
                              y3="0.626771"
                              z3="1.799629"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.037064"
                              y3="0.149815"
                              z3="1.130877"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-1.275747"
                              y3="0.070093"
                              z3="-0.478157"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.686775"
                              y3="-1.545791"
                              z3="-0.267039"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.468188"
                              y3="-1.866549"
                              z3="-1.114268"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.276949"
                              y3="-1.945802"
                              z3="-2.187428"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.810002"
                              y3="-2.034882"
                              z3="-0.63464"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.971131"
                              y3="-2.463769"
                              z3="0.362915"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.555293"
                              y3="-2.357622"
                              z3="-1.367035"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.99487"
                              y3="-1.946912"
                              z3="-0.942555"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.045247"
                              y3="-1.580575"
                              z3="-1.975758"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.865657"
                              y3="-1.562161"
                              z3="-0.392019"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.042636"
                              y3="-3.048072"
                              z3="-0.972211"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-1.331393"
                              y3="0.621277"
                              z3="-2.170748"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-1.533712"
                              y3="1.185354"
                              z3="-3.196943"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.62496"
                              y3="-2.140226"
                              z3="1.133782"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.536947"
                              y3="-3.232874"
                              z3="1.035958"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.539165"
                              y3="-1.919194"
                              z3="1.700886"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.235097"
                              y3="-1.788409"
                              z3="1.720647"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.989373"
                              y3="0.258042"
                              z3="-0.077895"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.582668"
                              y3="0.916343"
                              z3="-1.184206"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.441682"
                              y3="0.646321"
                              z3="1.203037"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.494751"
                              y3="1.949584"
                              z3="-1.015374"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.300988"
                              y3="0.618672"
                              z3="-2.196702"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.3758"
                              y3="1.663206"
                              z3="1.373358"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.025738"
                              y3="0.168932"
                              z3="2.091762"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.899068"
                              y3="2.330855"
                              z3="0.266334"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.899597"
                              y3="2.459032"
                              z3="-1.893203"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.692248"
                              y3="1.942087"
                              z3="2.38181"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.628504"
                              y3="3.133104"
                              z3="0.399384"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.604855"
                              y3="-0.74315"
                              z3="1.386288"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.596083"
                              y3="2.426563"
                              z3="1.386854"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.427894"
                              y3="0.185855"
                              z3="2.681719"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.165078"
                              y3="0.946443"
                              z3="-0.641866"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.321373"
                              y3="2.927006"
                              z3="-0.613173"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,13,19,8,30,26,28,24,25,23,7;1,2,5,3,4;17,18;6/E:(2,3)(6,7)(8,9);(1,2,3,4,5);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3;1.3,2.3,3.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWCCHCHHCHHHN2O1CHHHCC3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-3.3312,1.0351,.0523;-2.3726,2.0925,.085;-1.4641,1.823,1.1286;-1.8889,.6268,1.7996;-3.0371,.1498,1.1309;-1.2757,.0701,-.4782;.6868,-1.5458,-.267;-.4682,-1.8665,-1.1143;-.2769,-1.9458,-2.1874;-1.81,-2.0349,-.6346;-1.9711,-2.4638,.3629;-2.5553,-2.3576,-1.367;1.9949,-1.9469,-.9426;2.0452,-1.5806,-1.9758;2.8657,-1.5622,-.392;2.0426,-3.0481,-.9722;-1.3314,.6213,-2.1707;-1.5337,1.1854,-3.1969;.625,-2.1402,1.1338;.5369,-3.2329,1.036;1.5392,-1.9192,1.7009;-.2351,-1.7884,1.7206;.9894,.258,-.0779;1.5827,.9163,-1.1842;1.4417,.6463,1.203;2.4948,1.9496,-1.0154;1.301,.6187,-2.1967;2.3758,1.6632,1.3734;1.0257,.1689,2.0918;2.8991,2.3309,.2663;2.8996,2.459,-1.8932;2.6922,1.9421,2.3818;3.6285,3.1331,.3994;-3.6049,-.7431,1.3863;-.5961,2.4266,1.3869;-1.4279,.1859,2.6817;-4.1651,.9464,-.6419;-2.3214,2.927,-.6132;/R:/0/N:13,19,30,26,28,24,25,4,10,3,5,8,2,1,7,23,17,18,6/E:(1,2)(4,5)(6,7)(10,11)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-3.331377"
                              y3="1.034697"
                              z3="0.053313"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.373166"
                              y3="2.092573"
                              z3="0.083608"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.463497"
                              y3="1.824693"
                              z3="1.126547"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.887224"
                              y3="0.6292"
                              z3="1.799644"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.035844"
                              y3="0.15093"
                              z3="1.132748"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-1.276287"
                              y3="0.069724"
                              z3="-0.478391"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.686716"
                              y3="-1.545781"
                              z3="-0.267254"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.468714"
                              y3="-1.866797"
                              z3="-1.113971"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.277522"
                              y3="-1.946408"
                              z3="-2.187125"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.810544"
                              y3="-2.035342"
                              z3="-0.634501"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.97203"
                              y3="-2.464109"
                              z3="0.363054"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.555454"
                              y3="-2.358452"
                              z3="-1.36713"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.994196"
                              y3="-1.946994"
                              z3="-0.944037"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.044236"
                              y3="-1.579027"
                              z3="-1.976666"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.86551"
                              y3="-1.563579"
                              z3="-0.393378"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.041178"
                              y3="-3.048112"
                              z3="-0.975471"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-1.330557"
                              y3="0.620575"
                              z3="-2.171059"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-1.529989"
                              y3="1.185056"
                              z3="-3.197593"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.625714"
                              y3="-2.140632"
                              z3="1.133317"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.541947"
                              y3="-3.233601"
                              z3="1.035286"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.538423"
                              y3="-1.916396"
                              z3="1.701576"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.236474"
                              y3="-1.792024"
                              z3="1.719066"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.989183"
                              y3="0.257268"
                              z3="-0.077728"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.582725"
                              y3="0.916156"
                              z3="-1.183575"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.440627"
                              y3="0.64562"
                              z3="1.203493"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.494559"
                              y3="1.94952"
                              z3="-1.014041"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.30145"
                              y3="0.619207"
                              z3="-2.196397"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.374454"
                              y3="1.662653"
                              z3="1.374532"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.024209"
                              y3="0.168096"
                              z3="2.091906"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.898292"
                              y3="2.330532"
                              z3="0.26793"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.899784"
                              y3="2.45922"
                              z3="-1.891558"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.69023"
                              y3="1.941375"
                              z3="2.383237"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.627673"
                              y3="3.13275"
                              z3="0.401515"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.603129"
                              y3="-0.741817"
                              z3="1.390054"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.595397"
                              y3="2.428857"
                              z3="1.383121"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.425005"
                              y3="0.18955"
                              z3="2.681718"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.166066"
                              y3="0.944917"
                              z3="-0.639771"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.322829"
                              y3="2.925902"
                              z3="-0.616017"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,13,19,8,30,26,28,24,25,23,7;1,2,5,3,4;17,18;6/E:(2,3)(6,7)(8,9);(1,2,3,4,5);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3;1.3,2.3,3.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWCCHCHHCHHHN2O1CHHHCC3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-3.3314,1.0347,.0533;-2.3732,2.0926,.0836;-1.4635,1.8247,1.1265;-1.8872,.6292,1.7996;-3.0358,.1509,1.1327;-1.2763,.0697,-.4784;.6867,-1.5458,-.2673;-.4687,-1.8668,-1.114;-.2775,-1.9464,-2.1871;-1.8105,-2.0353,-.6345;-1.972,-2.4641,.3631;-2.5555,-2.3585,-1.3671;1.9942,-1.947,-.944;2.0442,-1.579,-1.9767;2.8655,-1.5636,-.3934;2.0412,-3.0481,-.9755;-1.3306,.6206,-2.1711;-1.53,1.1851,-3.1976;.6257,-2.1406,1.1333;.5419,-3.2336,1.0353;1.5384,-1.9164,1.7016;-.2365,-1.792,1.7191;.9892,.2573,-.0777;1.5827,.9162,-1.1836;1.4406,.6456,1.2035;2.4946,1.9495,-1.014;1.3014,.6192,-2.1964;2.3745,1.6627,1.3745;1.0242,.1681,2.0919;2.8983,2.3305,.2679;2.8998,2.4592,-1.8916;2.6902,1.9414,2.3832;3.6277,3.1328,.4015;-3.6031,-.7418,1.3901;-.5954,2.4289,1.3831;-1.425,.1895,2.6817;-4.1661,.9449,-.6398;-2.3228,2.9259,-.616;/R:/0/N:13,19,30,26,28,24,25,4,10,3,5,8,2,1,7,23,17,18,6/E:(1,2)(4,5)(6,7)(10,11)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.331501"
                              y3="1.034064"
                              z3="0.054217"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.373787"
                              y3="2.092451"
                              z3="0.082513"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.463028"
                              y3="1.826114"
                              z3="1.124893"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.885679"
                              y3="0.631188"
                              z3="1.799727"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.034655"
                              y3="0.151677"
                              z3="1.134472"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-1.276469"
                              y3="0.069663"
                              z3="-0.47848"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.686704"
                              y3="-1.545932"
                              z3="-0.267514"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.468984"
                              y3="-1.866819"
                              z3="-1.114026"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.277866"
                              y3="-1.946501"
                              z3="-2.187191"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.810812"
                              y3="-2.035503"
                              z3="-0.634583"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.972457"
                              y3="-2.464413"
                              z3="0.362886"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.555515"
                              y3="-2.358689"
                              z3="-1.367391"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.993841"
                              y3="-1.947236"
                              z3="-0.944896"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.043751"
                              y3="-1.57854"
                              z3="-1.977269"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.865446"
                              y3="-1.564536"
                              z3="-0.394197"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.040331"
                              y3="-3.048346"
                              z3="-0.977154"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-1.329812"
                              y3="0.620338"
                              z3="-2.171204"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-1.527695"
                              y3="1.184624"
                              z3="-3.198142"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.625834"
                              y3="-2.141551"
                              z3="1.132734"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.543414"
                              y3="-3.234582"
                              z3="1.0342"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.53793"
                              y3="-1.916547"
                              z3="1.701634"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.237199"
                              y3="-1.794177"
                              z3="1.718007"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.989096"
                              y3="0.256917"
                              z3="-0.077582"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.582934"
                              y3="0.916177"
                              z3="-1.18308"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.439818"
                              y3="0.645451"
                              z3="1.203881"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.494619"
                              y3="1.949592"
                              z3="-1.013079"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.301932"
                              y3="0.619568"
                              z3="-2.196076"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.373383"
                              y3="1.662637"
                              z3="1.375408"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.022943"
                              y3="0.167973"
                              z3="2.092077"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.897767"
                              y3="2.330546"
                              z3="0.269091"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.900174"
                              y3="2.459424"
                              z3="-1.890364"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.688519"
                              y3="1.941428"
                              z3="2.384295"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.627039"
                              y3="3.132803"
                              z3="0.403058"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.601302"
                              y3="-0.741032"
                              z3="1.393326"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.595002"
                              y3="2.430978"
                              z3="1.380074"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.422424"
                              y3="0.192719"
                              z3="2.681841"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.166851"
                              y3="0.943134"
                              z3="-0.63792"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.324439"
                              y3="2.924938"
                              z3="-0.618184"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,13,19,8,30,26,28,24,25,23,7;1,2,5,3,4;17,18;6/E:(2,3)(6,7)(8,9);(1,2,3,4,5);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3;1.3,2.3,3.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWCCHCHHCHHHN2O1CHHHCC3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-3.3315,1.0341,.0542;-2.3738,2.0925,.0825;-1.463,1.8261,1.1249;-1.8857,.6312,1.7997;-3.0347,.1517,1.1345;-1.2765,.0697,-.4785;.6867,-1.5459,-.2675;-.469,-1.8668,-1.114;-.2779,-1.9465,-2.1872;-1.8108,-2.0355,-.6346;-1.9725,-2.4644,.3629;-2.5555,-2.3587,-1.3674;1.9938,-1.9472,-.9449;2.0438,-1.5785,-1.9773;2.8654,-1.5645,-.3942;2.0403,-3.0483,-.9772;-1.3298,.6203,-2.1712;-1.5277,1.1846,-3.1981;.6258,-2.1416,1.1327;.5434,-3.2346,1.0342;1.5379,-1.9165,1.7016;-.2372,-1.7942,1.718;.9891,.2569,-.0776;1.5829,.9162,-1.1831;1.4398,.6455,1.2039;2.4946,1.9496,-1.0131;1.3019,.6196,-2.1961;2.3734,1.6626,1.3754;1.0229,.168,2.0921;2.8978,2.3305,.2691;2.9002,2.4594,-1.8904;2.6885,1.9414,2.3843;3.627,3.1328,.4031;-3.6013,-.741,1.3933;-.595,2.431,1.3801;-1.4224,.1927,2.6818;-4.1669,.9431,-.6379;-2.3244,2.9249,-.6182;/R:/0/N:13,19,30,26,28,24,25,4,10,3,5,8,2,1,7,23,17,18,6/E:(1,2)(4,5)(6,7)(10,11)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.332622"
                              y3="1.031266"
                              z3="0.056703"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.376739"
                              y3="2.091503"
                              z3="0.078599"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.462502"
                              y3="1.830406"
                              z3="1.119294"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.881502"
                              y3="0.637195"
                              z3="1.799674"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.031436"
                              y3="0.153436"
                              z3="1.139633"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-1.277305"
                              y3="0.069506"
                              z3="-0.478939"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.686428"
                              y3="-1.545542"
                              z3="-0.268529"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.469953"
                              y3="-1.866501"
                              z3="-1.11455"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.279195"
                              y3="-1.946404"
                              z3="-2.187785"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.811708"
                              y3="-2.035757"
                              z3="-0.63501"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.973584"
                              y3="-2.465096"
                              z3="0.362227"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.556084"
                              y3="-2.359027"
                              z3="-1.368138"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.992949"
                              y3="-1.946634"
                              z3="-0.947174"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.042305"
                              y3="-1.576735"
                              z3="-1.979152"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.864972"
                              y3="-1.5647"
                              z3="-0.396594"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.039072"
                              y3="-3.047695"
                              z3="-0.980737"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-1.328159"
                              y3="0.619436"
                              z3="-2.171877"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-1.522071"
                              y3="1.182683"
                              z3="-3.200106"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.626098"
                              y3="-2.142071"
                              z3="1.131389"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.546361"
                              y3="-3.235249"
                              z3="1.032402"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.537099"
                              y3="-1.915115"
                              z3="1.701314"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.238483"
                              y3="-1.796892"
                              z3="1.715773"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.988742"
                              y3="0.255654"
                              z3="-0.077374"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.583394"
                              y3="0.916371"
                              z3="-1.181645"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.438315"
                              y3="0.643214"
                              z3="1.204848"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.495019"
                              y3="1.949561"
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                              z3="0.273052"/>
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                              x3="2.901482"
                              y3="2.460234"
                              z3="-1.886228"/>
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                              x3="2.686001"
                              y3="1.93788"
                              z3="2.387678"/>
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                              x3="3.626617"
                              y3="3.131045"
                              z3="0.408466"/>
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                              x3="-3.595767"
                              y3="-0.739331"
                              z3="1.403344"/>
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                              z3="1.370059"/>
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                              x3="-1.414969"
                              y3="0.202635"
                              z3="2.68199"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.169934"
                              y3="0.936382"
                              z3="-0.632512"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.330774"
                              y3="2.921377"
                              z3="-0.625422"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
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                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
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                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
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                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
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               </module>
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                              y3="-1.801915"
                              z3="1.709832"/>
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                              y3="0.251598"
                              z3="-0.075728"/>
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                              id="a24"
                              x3="1.58576"
                              y3="0.917427"
                              z3="-1.175502"/>
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                              id="a25"
                              x3="1.434464"
                              y3="0.633839"
                              z3="1.209239"/>
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                              id="a26"
                              x3="2.497473"
                              y3="1.949326"
                              z3="-0.996732"/>
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                              x3="1.307627"
                              y3="0.627561"
                              z3="-2.191269"/>
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                              id="a28"
                              x3="2.367668"
                              y3="1.649785"
                              z3="1.389603"/>
                        <atom elementType="H"
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                              x3="1.01572"
                              y3="0.150587"
                              z3="2.09337"/>
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                              x3="2.896497"
                              y3="2.323325"
                              z3="0.2889"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.906895"
                              y3="2.463477"
                              z3="-1.869744"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.679768"
                              y3="1.922436"
                              z3="2.401111"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.626352"
                              y3="3.123927"
                              z3="0.429786"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.56618"
                              y3="-0.735906"
                              z3="1.449918"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.597831"
                              y3="2.469792"
                              z3="1.323805"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.379387"
                              y3="0.248885"
                              z3="2.682572"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.184376"
                              y3="0.899426"
                              z3="-0.606388"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.365399"
                              y3="2.902912"
                              z3="-0.657482"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.336472"
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                              x3="-2.389081"
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                        <atom elementType="C"
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                              x3="-1.461954"
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                        <atom elementType="C"
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                              x3="-1.865882"
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                              z3="1.800233"/>
                        <atom elementType="C"
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                              x3="-3.018047"
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                              z3="-0.479926"/>
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                              z3="-1.177124"/>
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                              id="a25"
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                              y3="0.63874"
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                              x3="2.496613"
                              y3="1.950301"
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                              y3="1.931145"
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                              z3="1.335817"/>
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                              x3="-1.386792"
                              y3="0.237743"
                              z3="2.682852"/>
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                              x3="-4.180267"
                              y3="0.9078"
                              z3="-0.61191"/>
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                              id="a38"
                              x3="-2.357369"
                              y3="2.907555"
                              z3="-0.64854"/>
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                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a8"
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                              y3="-1.790303"
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                              x3="1.58449"
                              y3="0.91487"
                              z3="-1.181349"/>
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                              id="a25"
                              x3="1.439664"
                              y3="0.639693"
                              z3="1.20498"/>
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                              id="a26"
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                              y3="1.947016"
                              z3="-1.008757"/>
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                              id="a27"
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                              y3="0.620198"
                              z3="-2.195155"/>
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                              y3="1.655267"
                              z3="1.379082"/>
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                              y3="0.159265"
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                              id="a30"
                              x3="2.899918"
                              y3="2.32514"
                              z3="0.27444"/>
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                              id="a31"
                              x3="2.904329"
                              y3="2.457789"
                              z3="-1.884805"/>
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                              id="a32"
                              x3="2.690221"
                              y3="1.93087"
                              z3="2.388671"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.630437"
                              y3="3.125953"
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                              id="a34"
                              x3="-3.589926"
                              y3="-0.742663"
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                              id="a35"
                              x3="-0.598723"
                              y3="2.443343"
                              z3="1.362816"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.409744"
                              y3="0.209585"
                              z3="2.682347"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.174074"
                              y3="0.926054"
                              z3="-0.627896"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.341378"
                              y3="2.916892"
                              z3="-0.629832"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="1.12012"/>
                        <atom elementType="C"
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                              x3="-3.029245"
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                              id="a25"
                              x3="1.440198"
                              y3="0.646207"
                              z3="1.204609"/>
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                              y3="1.950053"
                              z3="-1.012103"/>
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                              y3="0.620103"
                              z3="-2.195337"/>
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                              y3="1.942723"
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                              y3="3.133864"
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                              z3="2.682493"/>
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                              y3="0.930902"
                              z3="-0.62994"/>
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                              id="a38"
                              x3="-2.335995"
                              y3="2.919893"
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                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,13,19,8,30,26,28,24,25,23,7;1,2,5,3,4;17,18;6/E:(2,3)(6,7)(8,9);(1,2,3,4,5);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3;1.3,2.3,3.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWCCHCHHCHHHN2O1CHHHCC3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-3.3366,1.0148,.0677;-2.3905,2.084,.0649;-1.4627,1.8461,1.0996;-1.8649,.6588,1.8008;-3.0165,.1555,1.1606;-1.2758,.0712,-.4791;.6833,-1.5466,-.2714;-.471,-1.8637,-1.1212;-.2785,-1.9396,-2.1944;-1.8135,-2.033,-.6438;-1.9771,-2.4661,.3515;-2.5578,-2.3517,-1.379;1.9914,-1.9448,-.9481;2.0427,-1.5721,-1.9792;2.8621,-1.5637,-.3946;2.0383,-3.0456,-.9843;-1.3197,.6234,-2.1708;-1.5061,1.1862,-3.2006;.6194,-2.1479,1.1267;.5352,-3.2404,1.0239;1.5311,-1.9265,1.6977;-.2438,-1.8016,1.7122;.9871,.2537,-.0755;1.5848,.9155,-1.1773;1.4349,.6381,1.2083;2.4971,1.9474,-1.002;1.3053,.6226,-2.192;2.3685,1.6545,1.3852;1.0165,.1577,2.094;2.8967,2.3249,.2824;2.9056,2.4593,-1.8768;2.6811,1.93,2.3958;3.6261,3.1264,.4206;-3.5689,-.7394,1.4421;-.5983,2.4647,1.3337;-1.3849,.2405,2.6837;-4.1804,.9026,-.6109;-2.3605,2.9049,-.6505;/R:/0/N:13,19,30,26,28,24,25,4,10,3,5,8,2,1,7,23,17,18,6/E:(1,2)(4,5)(6,7)(10,11)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.339601"
                              y3="1.008874"
                              z3="0.072002"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.397717"
                              y3="2.081729"
                              z3="0.060983"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.464502"
                              y3="1.851596"
                              z3="1.092864"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.859812"
                              y3="0.665654"
                              z3="1.800631"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.012005"
                              y3="0.155531"
                              z3="1.167528"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-1.276848"
                              y3="0.072423"
                              z3="-0.480378"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.683455"
                              y3="-1.546309"
                              z3="-0.272889"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.47107"
                              y3="-1.862375"
                              z3="-1.123615"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.27819"
                              y3="-1.93828"
                              z3="-2.196723"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.813812"
                              y3="-2.032151"
                              z3="-0.646869"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.977971"
                              y3="-2.466628"
                              z3="0.347746"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.557633"
                              y3="-2.350175"
                              z3="-1.382809"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.991235"
                              y3="-1.949144"
                              z3="-0.948406"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.044438"
                              y3="-1.577433"
                              z3="-1.979463"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.862402"
                              y3="-1.570111"
                              z3="-0.394532"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.035198"
                              y3="-3.050306"
                              z3="-0.983947"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-1.319937"
                              y3="0.625491"
                              z3="-2.172292"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-1.504537"
                              y3="1.188125"
                              z3="-3.20256"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.616848"
                              y3="-2.14783"
                              z3="1.124781"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.530985"
                              y3="-3.240153"
                              z3="1.021741"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.528049"
                              y3="-1.927921"
                              z3="1.697111"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.246744"
                              y3="-1.800035"
                              z3="1.709223"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.989239"
                              y3="0.253632"
                              z3="-0.075046"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.58708"
                              y3="0.917603"
                              z3="-1.17581"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.436531"
                              y3="0.636563"
                              z3="1.20942"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.498883"
                              y3="1.949528"
                              z3="-0.998558"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.308344"
                              y3="0.626306"
                              z3="-2.190951"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.369853"
                              y3="1.652795"
                              z3="1.388197"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.017963"
                              y3="0.154728"
                              z3="2.094306"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.898065"
                              y3="2.325174"
                              z3="0.286547"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.90768"
                              y3="2.462737"
                              z3="-1.872373"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.681977"
                              y3="1.926979"
                              z3="2.399277"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.627334"
                              y3="3.12646"
                              z3="0.426196"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.559635"
                              y3="-0.740392"
                              z3="1.454887"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.601517"
                              y3="2.474271"
                              z3="1.321155"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.374388"
                              y3="0.252631"
                              z3="2.68307"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.185802"
                              y3="0.890658"
                              z3="-0.60255"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.373836"
                              y3="2.899752"
                              z3="-0.657893"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,13,19,8,30,26,28,24,25,23,7;1,2,5,3,4;17,18;6/E:(2,3)(6,7)(8,9);(1,2,3,4,5);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3;1.3,2.3,3.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWCCHCHHCHHHN2O1CHHHCC3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-3.3396,1.0089,.072;-2.3977,2.0817,.061;-1.4645,1.8516,1.0929;-1.8598,.6657,1.8006;-3.012,.1555,1.1675;-1.2768,.0724,-.4804;.6835,-1.5463,-.2729;-.4711,-1.8624,-1.1236;-.2782,-1.9383,-2.1967;-1.8138,-2.0322,-.6469;-1.978,-2.4666,.3477;-2.5576,-2.3502,-1.3828;1.9912,-1.9491,-.9484;2.0444,-1.5774,-1.9795;2.8624,-1.5701,-.3945;2.0352,-3.0503,-.9839;-1.3199,.6255,-2.1723;-1.5045,1.1881,-3.2026;.6168,-2.1478,1.1248;.531,-3.2402,1.0217;1.528,-1.9279,1.6971;-.2467,-1.8,1.7092;.9892,.2536,-.075;1.5871,.9176,-1.1758;1.4365,.6366,1.2094;2.4989,1.9495,-.9986;1.3083,.6263,-2.191;2.3699,1.6528,1.3882;1.018,.1547,2.0943;2.8981,2.3252,.2865;2.9077,2.4627,-1.8724;2.682,1.927,2.3993;3.6273,3.1265,.4262;-3.5596,-.7404,1.4549;-.6015,2.4743,1.3212;-1.3744,.2526,2.6831;-4.1858,.8907,-.6026;-2.3738,2.8998,-.6579;/R:/0/N:13,19,30,26,28,24,25,4,10,3,5,8,2,1,7,23,17,18,6/E:(1,2)(4,5)(6,7)(10,11)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.340049"
                              y3="1.004827"
                              z3="0.074641"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.400578"
                              y3="2.079589"
                              z3="0.059143"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.464465"
                              y3="1.853985"
                              z3="1.089455"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.856084"
                              y3="0.669007"
                              z3="1.800852"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.008366"
                              y3="0.154943"
                              z3="1.171677"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-1.276105"
                              y3="0.072969"
                              z3="-0.480859"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.682504"
                              y3="-1.54636"
                              z3="-0.273079"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.471203"
                              y3="-1.861484"
                              z3="-1.125002"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.27733"
                              y3="-1.936392"
                              z3="-2.19802"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.814397"
                              y3="-2.030861"
                              z3="-0.649654"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.979728"
                              y3="-2.46623"
                              z3="0.344388"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.557831"
                              y3="-2.34756"
                              z3="-1.386557"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.990897"
                              y3="-1.948312"
                              z3="-0.947646"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.044866"
                              y3="-1.575895"
                              z3="-1.978537"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.861501"
                              y3="-1.569357"
                              z3="-0.392758"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.035144"
                              y3="-3.049347"
                              z3="-0.983792"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-1.31773"
                              y3="0.627318"
                              z3="-2.171821"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-1.501233"
                              y3="1.190432"
                              z3="-3.201983"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.614723"
                              y3="-2.148421"
                              z3="1.124348"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.528703"
                              y3="-3.240681"
                              z3="1.020829"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.52558"
                              y3="-1.928936"
                              z3="1.697374"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.24913"
                              y3="-1.800839"
                              z3="1.708393"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.988678"
                              y3="0.253226"
                              z3="-0.074785"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.587339"
                              y3="0.916698"
                              z3="-1.175334"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.435582"
                              y3="0.635962"
                              z3="1.2098"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.499495"
                              y3="1.948248"
                              z3="-0.997808"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.308687"
                              y3="0.625521"
                              z3="-2.19059"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.369197"
                              y3="1.651889"
                              z3="1.388903"/>
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                              id="a29"
                              x3="1.016679"
                              y3="0.154204"
                              z3="2.094512"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.89825"
                              y3="2.323884"
                              z3="0.287441"/>
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                              id="a31"
                              x3="2.90872"
                              y3="2.461343"
                              z3="-1.871498"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.680993"
                              y3="1.926006"
                              z3="2.400099"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.62763"
                              y3="3.125048"
                              z3="0.42735"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.553264"
                              y3="-0.74162"
                              z3="1.462259"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.602252"
                              y3="2.478937"
                              z3="1.314554"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.367766"
                              y3="0.258972"
                              z3="2.68305"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.187545"
                              y3="0.883276"
                              z3="-0.597672"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.380111"
                              y3="2.896014"
                              z3="-0.661674"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,13,19,8,30,26,28,24,25,23,7;1,2,5,3,4;17,18;6/E:(2,3)(6,7)(8,9);(1,2,3,4,5);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3;1.3,2.3,3.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWCCHCHHCHHHN2O1CHHHCC3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-3.34,1.0048,.0746;-2.4006,2.0796,.0591;-1.4645,1.854,1.0895;-1.8561,.669,1.8009;-3.0084,.1549,1.1717;-1.2761,.073,-.4809;.6825,-1.5464,-.2731;-.4712,-1.8615,-1.125;-.2773,-1.9364,-2.198;-1.8144,-2.0309,-.6497;-1.9797,-2.4662,.3444;-2.5578,-2.3476,-1.3866;1.9909,-1.9483,-.9476;2.0449,-1.5759,-1.9785;2.8615,-1.5694,-.3928;2.0351,-3.0493,-.9838;-1.3177,.6273,-2.1718;-1.5012,1.1904,-3.202;.6147,-2.1484,1.1243;.5287,-3.2407,1.0208;1.5256,-1.9289,1.6974;-.2491,-1.8008,1.7084;.9887,.2532,-.0748;1.5873,.9167,-1.1753;1.4356,.636,1.2098;2.4995,1.9482,-.9978;1.3087,.6255,-2.1906;2.3692,1.6519,1.3889;1.0167,.1542,2.0945;2.8982,2.3239,.2874;2.9087,2.4613,-1.8715;2.681,1.926,2.4001;3.6276,3.125,.4274;-3.5533,-.7416,1.4623;-.6023,2.4789,1.3146;-1.3678,.259,2.6831;-4.1875,.8833,-.5977;-2.3801,2.896,-.6617;/R:/0/N:13,19,30,26,28,24,25,4,10,3,5,8,2,1,7,23,17,18,6/E:(1,2)(4,5)(6,7)(10,11)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-3.343399"
                              y3="0.994072"
                              z3="0.082028"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.411076"
                              y3="2.074579"
                              z3="0.055353"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.466951"
                              y3="1.860632"
                              z3="1.081201"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.847778"
                              y3="0.67725"
                              z3="1.801314"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.000109"
                              y3="0.152594"
                              z3="1.18233"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-1.275534"
                              y3="0.075389"
                              z3="-0.483023"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.681127"
                              y3="-1.546366"
                              z3="-0.27406"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.471087"
                              y3="-1.859219"
                              z3="-1.129063"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.274655"
                              y3="-1.932556"
                              z3="-2.201739"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.815598"
                              y3="-2.027988"
                              z3="-0.657236"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.9837"
                              y3="-2.46564"
                              z3="0.335333"/>
                        <atom elementType="H"
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                              x3="-2.557778"
                              y3="-2.342042"
                              z3="-1.396505"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.990598"
                              y3="-1.95073"
                              z3="-0.945347"/>
                        <atom elementType="H"
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                              x3="2.047984"
                              y3="-1.578123"
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                        <atom elementType="H"
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                              x3="2.86042"
                              y3="-1.573568"
                              z3="-0.388061"/>
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                              x3="2.032873"
                              y3="-3.051902"
                              z3="-0.981725"/>
                        <atom elementType="N"
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                              x3="-1.31515"
                              y3="0.633719"
                              z3="-2.173081"/>
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                              x3="-1.497245"
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                              z3="-3.202913"/>
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                              id="a19"
                              x3="0.608781"
                              y3="-2.148848"
                              z3="1.122942"/>
                        <atom elementType="H"
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                              x3="0.520969"
                              y3="-3.240914"
                              z3="1.018781"/>
                        <atom elementType="H"
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                              x3="1.518721"
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                              z3="1.69819"/>
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                              y3="-1.799975"
                              z3="1.70529"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.9900"
                              y3="0.253159"
                              z3="-0.07418"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.590176"
                              y3="0.916478"
                              z3="-1.174081"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.436293"
                              y3="0.635105"
                              z3="1.210832"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.502801"
                              y3="1.947401"
                              z3="-0.995486"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.312468"
                              y3="0.625713"
                              z3="-2.189674"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.370377"
                              y3="1.650426"
                              z3="1.390998"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.016839"
                              y3="0.153023"
                              z3="2.095081"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.900557"
                              y3="2.32259"
                              z3="0.290214"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.913219"
                              y3="2.460343"
                              z3="-1.868698"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.681626"
                              y3="1.923935"
                              z3="2.402526"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.630318"
                              y3="3.123239"
                              z3="0.430955"/>
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                              id="a34"
                              x3="-3.537221"
                              y3="-0.74605"
                              z3="1.480916"/>
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                              id="a35"
                              x3="-0.607245"
                              y3="2.491856"
                              z3="1.298254"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.351228"
                              y3="0.274605"
                              z3="2.682345"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.194353"
                              y3="0.863719"
                              z3="-0.584224"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.400241"
                              y3="2.887288"
                              z3="-0.669897"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,13,19,8,30,26,28,24,25,23,7;1,2,5,3,4;17,18;6/E:(2,3)(6,7)(8,9);(1,2,3,4,5);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3;1.3,2.3,3.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWCCHCHHCHHHN2O1CHHHCC3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-3.3434,.9941,.082;-2.4111,2.0746,.0554;-1.467,1.8606,1.0812;-1.8478,.6773,1.8013;-3.0001,.1526,1.1823;-1.2755,.0754,-.483;.6811,-1.5464,-.2741;-.4711,-1.8592,-1.1291;-.2747,-1.9326,-2.2017;-1.8156,-2.028,-.6572;-1.9837,-2.4656,.3353;-2.5578,-2.342,-1.3965;1.9906,-1.9507,-.9453;2.048,-1.5781,-1.9759;2.8604,-1.5736,-.3881;2.0329,-3.0519,-.9817;-1.3152,.6337,-2.1731;-1.4972,1.1982,-3.2029;.6088,-2.1488,1.1229;.521,-3.2409,1.0188;1.5187,-1.9314,1.6982;-.2558,-1.8,1.7053;.99,.2532,-.0742;1.5902,.9165,-1.1741;1.4363,.6351,1.2108;2.5028,1.9474,-.9955;1.3125,.6257,-2.1897;2.3704,1.6504,1.391;1.0168,.153,2.0951;2.9006,2.3226,.2902;2.9132,2.4603,-1.8687;2.6816,1.9239,2.4025;3.6303,3.1232,.431;-3.5372,-.746,1.4809;-.6072,2.4919,1.2983;-1.3512,.2746,2.6823;-4.1944,.8637,-.5842;-2.4002,2.8873,-.6699;/R:/0/N:13,19,30,26,28,24,25,4,10,3,5,8,2,1,7,23,17,18,6/E:(1,2)(4,5)(6,7)(10,11)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.98062"
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                              z3="0.051064"/>
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                              x3="-1.468925"
                              y3="1.867299"
                              z3="1.07179"/>
                        <atom elementType="C"
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                              x3="-1.83723"
                              y3="0.685837"
                              z3="1.80165"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.989307"
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                        <atom elementType="C"
                              id="a8"
                              x3="-0.47106"
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                              x3="-1.817211"
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                              x3="-2.557893"
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                              x3="2.030829"
                              y3="-3.053069"
                              z3="-0.978611"/>
                        <atom elementType="N"
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                              x3="-1.490415"
                              y3="1.207576"
                              z3="-3.201916"/>
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                              id="a19"
                              x3="0.60069"
                              y3="-2.148934"
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                              id="a20"
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                              y3="-1.798873"
                              z3="1.701716"/>
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                              x3="0.990303"
                              y3="0.2531"
                              z3="-0.073603"/>
                        <atom elementType="C"
                              id="a24"
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                              y3="0.915605"
                              z3="-1.172973"/>
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                              y3="0.634009"
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                              id="a26"
                              x3="2.505605"
                              y3="1.945611"
                              z3="-0.993638"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.314749"
                              y3="0.625263"
                              z3="-2.188814"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.371349"
                              y3="1.648357"
                              z3="1.392659"/>
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                              x3="1.016588"
                              y3="0.151604"
                              z3="2.095574"/>
                        <atom elementType="C"
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                              x3="2.902824"
                              y3="2.320275"
                              z3="0.292385"/>
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                              id="a31"
                              x3="2.916944"
                              y3="2.458358"
                              z3="-1.866532"/>
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                              id="a32"
                              x3="2.682355"
                              y3="1.921181"
                              z3="2.404441"/>
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                              id="a33"
                              x3="3.633018"
                              y3="3.12043"
                              z3="0.433754"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.517224"
                              y3="-0.752144"
                              z3="1.50189"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.612216"
                              y3="2.505737"
                              z3="1.279631"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.331192"
                              y3="0.291523"
                              z3="2.681004"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.200556"
                              y3="0.840083"
                              z3="-0.568919"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.422102"
                              y3="2.875936"
                              z3="-0.679264"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,13,19,8,30,26,28,24,25,23,7;1,2,5,3,4;17,18;6/E:(2,3)(6,7)(8,9);(1,2,3,4,5);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3;1.3,2.3,3.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWCCHCHHCHHHN2O1CHHHCC3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-3.3459,.9806,.0904;-2.422,2.0677,.0511;-1.4689,1.8673,1.0718;-1.8372,.6858,1.8016;-2.9893,.149,1.1943;-1.2739,.0781,-.4854;.6787,-1.5463,-.2748;-.4711,-1.8561,-1.1338;-.2712,-1.9271,-2.2061;-1.8172,-2.0234,-.6665;-1.9891,-2.4635,.3243;-2.5579,-2.3339,-1.4088;1.99,-1.9519,-.9417;2.0515,-1.5787,-1.9719;2.8583,-1.5763,-.3811;2.0308,-3.0531,-.9786;-1.3103,.6412,-2.1728;-1.4904,1.2076,-3.2019;.6007,-2.1489,1.1218;.5113,-3.2408,1.0171;1.5092,-1.9333,1.7;-.265,-1.7989,1.7017;.9903,.2531,-.0736;1.5921,.9156,-1.173;1.4363,.634,1.2117;2.5056,1.9456,-.9936;1.3147,.6253,-2.1888;2.3713,1.6484,1.3927;1.0166,.1516,2.0956;2.9028,2.3203,.2924;2.9169,2.4584,-1.8665;2.6824,1.9212,2.4044;3.633,3.1204,.4338;-3.5172,-.7521,1.5019;-.6122,2.5057,1.2796;-1.3312,.2915,2.681;-4.2006,.8401,-.5689;-2.4221,2.8759,-.6793;/R:/0/N:13,19,30,26,28,24,25,4,10,3,5,8,2,1,7,23,17,18,6/E:(1,2)(4,5)(6,7)(10,11)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.34603"
                              y3="0.981646"
                              z3="0.089782"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.421575"
                              y3="2.068351"
                              z3="0.052031"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.469468"
                              y3="1.866438"
                              z3="1.073306"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.838766"
                              y3="0.684465"
                              z3="1.801792"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.990671"
                              y3="0.148757"
                              z3="1.193099"/>
                        <atom elementType="W"
                              id="a6"
                              x3="-1.2741"
                              y3="0.078161"
                              z3="-0.485297"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.678987"
                              y3="-1.546273"
                              z3="-0.274614"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.470892"
                              y3="-1.856279"
                              z3="-1.133508"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-0.271195"
                              y3="-1.927417"
                              z3="-2.205758"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.817079"
                              y3="-2.023707"
                              z3="-0.666023"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.988797"
                              y3="-2.463636"
                              z3="0.324888"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.557675"
                              y3="-2.334499"
                              z3="-1.408227"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.990203"
                              y3="-1.951791"
                              z3="-0.941615"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.051673"
                              y3="-1.57856"
                              z3="-1.971741"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.858571"
                              y3="-1.576118"
                              z3="-0.381038"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.03112"
                              y3="-3.052968"
                              z3="-0.978531"/>
                        <atom elementType="N"
                              id="a17"
                              x3="-1.311084"
                              y3="0.641102"
                              z3="-2.173256"/>
                        <atom elementType="O"
                              id="a18"
                              x3="-1.491696"
                              y3="1.207301"
                              z3="-3.202397"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.601149"
                              y3="-2.148824"
                              z3="1.122064"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.511704"
                              y3="-3.240713"
                              z3="1.017404"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.50972"
                              y3="-1.933244"
                              z3="1.70017"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.264524"
                              y3="-1.798612"
                              z3="1.701949"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.990591"
                              y3="0.253305"
                              z3="-0.073522"/>
                        <atom elementType="C"
                              id="a24"
                              x3="1.592275"
                              y3="0.915491"
                              z3="-1.173164"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.436863"
                              y3="0.634531"
                              z3="1.211609"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.505902"
                              y3="1.945476"
                              z3="-0.994252"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.314933"
                              y3="0.624732"
                              z3="-2.188884"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.371974"
                              y3="1.648884"
                              z3="1.392144"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.01724"
                              y3="0.152437"
                              z3="2.095703"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.903288"
                              y3="2.320497"
                              z3="0.291599"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.917258"
                              y3="2.45785"
                              z3="-1.867358"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.68317"
                              y3="1.92196"
                              z3="2.403801"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.633618"
                              y3="3.120584"
                              z3="0.432633"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.519382"
                              y3="-0.752241"
                              z3="1.499503"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.612664"
                              y3="2.504326"
                              z3="1.282351"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-1.333599"
                              y3="0.289068"
                              z3="2.681154"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-4.200315"
                              y3="0.842182"
                              z3="-0.570283"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-2.420728"
                              y3="2.877335"
                              z3="-0.677515"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a37" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a38" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a35" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a36" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a34" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a17" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a7 a23" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a28 a32" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                     </bondArray>
                     <formula concise="C16H19NOW">
                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">406.01729999999986</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,13,19,8,30,26,28,24,25,23,7;1,2,5,3,4;17,18;6/E:(2,3)(6,7)(8,9);(1,2,3,4,5);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3;1.3,2.3,3.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWCCHCHHCHHHN2O1CHHHCC3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-3.346,.9816,.0898;-2.4216,2.0684,.052;-1.4695,1.8664,1.0733;-1.8388,.6845,1.8018;-2.9907,.1488,1.1931;-1.2741,.0782,-.4853;.679,-1.5463,-.2746;-.4709,-1.8563,-1.1335;-.2712,-1.9274,-2.2058;-1.8171,-2.0237,-.666;-1.9888,-2.4636,.3249;-2.5577,-2.3345,-1.4082;1.9902,-1.9518,-.9416;2.0517,-1.5786,-1.9717;2.8586,-1.5761,-.381;2.0311,-3.053,-.9785;-1.3111,.6411,-2.1733;-1.4917,1.2073,-3.2024;.6011,-2.1488,1.1221;.5117,-3.2407,1.0174;1.5097,-1.9332,1.7002;-.2645,-1.7986,1.7019;.9906,.2533,-.0735;1.5923,.9155,-1.1732;1.4369,.6345,1.2116;2.5059,1.9455,-.9943;1.3149,.6247,-2.1889;2.372,1.6489,1.3921;1.0172,.1524,2.0957;2.9033,2.3205,.2916;2.9173,2.4579,-1.8674;2.6832,1.922,2.4038;3.6336,3.1206,.4326;-3.5194,-.7522,1.4995;-.6127,2.5043,1.2824;-1.3336,.2891,2.6812;-4.2003,.8422,-.5703;-2.4207,2.8773,-.6775;/R:/0/N:13,19,30,26,28,24,25,4,10,3,5,8,2,1,7,23,17,18,6/E:(1,2)(4,5)(6,7)(10,11)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.782616989043</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.783259373981</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.783755327492</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.784186561523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.784535047907</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.784807563248</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785015183638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785164222528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785295680175</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785339103591</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785346852422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785354617533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785355969709</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785357139638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785357921475</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785359028801</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785360412342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785355019231</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785362487826</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785356060192</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785361627444</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785361928183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785362632998</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785364617260</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785362787123</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785365196178</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785366799885</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785369957401</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785372170465</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785372888602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785373371300</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="379">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="379">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="379"
                            units="nonsi:electronvolt">-523.0233 -393.6751 -280.1819 -279.2957 -279.1948 -279.1511 -279.1155 -279.0856 -279.0351 -278.7909 -278.7727 -278.7543 -278.7416 -278.7105 -278.6606 -278.5490 -278.3728 -278.2395 -80.9046 -44.3236 -44.0766 -43.6449 -31.0345 -25.1138 -23.9899 -23.1591 -20.8682 -20.8258 -20.4205 -20.2710 -20.1069 -19.4189 -17.8087 -17.4812 -16.8596 -16.6991 -15.5276 -15.4694 -15.1846 -14.8302 -14.5094 -13.4090 -13.0520 -12.9833 -12.8692 -12.6215 -12.4801 -12.1695 -12.0769 -11.8936 -11.7624 -11.6484 -11.5044 -11.2400 -11.0921 -11.0417 -10.9920 -10.8265 -10.6584 -10.3742 -10.2372 -9.9986 -9.6361 -9.0614 -8.2010 -7.9882 -7.8765 -7.7649 -7.3493 -5.9409 -5.5233 -4.8554 -1.4019 -0.3776 -0.0686 0.1863 0.7457 0.8709 1.2227 1.5104 1.6517 1.9709 2.0194 2.0825 2.3688 2.4588 2.6731 2.7917 2.9395 3.2795 3.4562 3.5347 3.7056 3.8228 3.9634 4.1662 4.1716 4.5773 4.6002 4.9133 5.0972 5.2269 5.3296 5.7794 5.8368 6.0168 6.2503 6.3595 6.7573 7.0203 7.3013 7.8769 7.9303 8.1609 8.2865 8.5171 8.7737 8.8923 9.2966 9.8500 10.4074 10.4568 10.8627 11.1872 11.4222 11.5871 12.0217 12.2306 12.2825 12.5213 12.7428 12.9433 13.0961 13.1454 13.3225 13.4349 13.7056 13.8679 14.1778 14.3052 14.7216 14.8731 14.9392 15.0839 15.1665 15.3397 15.7258 16.0935 16.2581 16.6509 16.8176 17.3682 17.4904 17.7075 17.8019 17.9297 18.0139 18.0697 18.2572 18.3237 18.5035 18.6758 18.8138 18.9471 19.0711 19.1422 19.2439 19.4605 19.5471 19.7586 19.9397 20.0451 20.0976 20.3355 20.5435 20.7296 20.9601 21.0414 21.2498 21.3267 21.5095 21.5984 21.8848 22.1473 22.2340 22.3610 22.7278 23.1511 23.5914 23.7239 23.9351 24.4745 25.0051 25.3101 25.7457 25.9798 26.4140 26.6741 27.2061 27.3654 27.5722 27.9740 28.4320 28.5768 28.8506 29.3617 29.5852 29.9354 30.1876 30.6539 30.8340 31.1377 31.3549 31.7439 32.4075 32.5775 32.9917 33.4327 33.5956 33.9932 34.4803 34.6159 34.8739 34.9299 35.3016 35.5451 35.8743 36.4392 36.7907 37.1799 37.7855 38.1237 38.5154 39.1267 39.3869 40.1540 40.4150 40.8739 41.6445 41.8308 42.6592 42.7722 42.8896 43.4851 44.5509 44.6020 45.1164 45.1710 45.6640 45.8435 46.0915 46.1087 46.3760 46.7928 47.0535 47.4136 47.6413 47.9264 48.0808 48.2044 48.4053 48.6826 48.8784 49.0676 49.3310 49.6415 50.0053 50.0708 50.1231 50.4179 50.4568 50.9265 50.9534 51.0387 51.3891 51.6554 51.7742 52.0543 52.3378 52.6731 53.1955 53.2802 53.5585 53.7427 53.9057 54.1682 54.3897 54.5627 54.6906 55.1287 55.2856 55.7064 55.9965 56.4831 56.6948 57.1486 57.4007 57.5628 57.7116 58.5189 58.8219 59.1917 59.4016 59.6050 59.7071 59.9788 60.2609 60.5875 60.6083 60.7550 60.8258 61.2574 61.8048 61.9616 62.7002 63.0276 63.2079 63.5891 63.8645 64.3552 64.5817 64.8397 64.9786 65.6146 65.8308 66.5291 66.8819 67.4456 67.4510 67.7675 68.2900 68.5845 68.7281 68.9573 69.5909 70.2686 70.7274 71.6818 71.9802 72.0760 72.5589 72.6688 72.7485 73.5728 73.6342 74.4398 74.7875 74.9814 75.0478 75.1615 75.4419 76.0295 76.6865 77.2169 77.5249 77.8739 78.4287 78.7417 79.0834 79.7735 80.2155 80.7339 81.6271 82.9593 83.0821 83.7040 84.3529 85.2993 86.0115 87.5958 87.9196 90.3298 91.1750 93.5576 93.8358 98.0965 104.6410 1877.4486 15698.1429</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-3.345631"
                        y3="0.982816"
                        z3="0.088878"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.420345"
                        y3="2.068907"
                        z3="0.052877"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.469288"
                        y3="1.865296"
                        z3="1.074734"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.839922"
                        y3="0.682913"
                        z3="1.801802"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.991757"
                        y3="0.14862"
                        z3="1.19161"/>
                  <atom elementType="W"
                        id="a6"
                        x3="-1.274052"
                        y3="0.078034"
                        z3="-0.485138"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.679171"
                        y3="-1.546204"
                        z3="-0.274437"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.470794"
                        y3="-1.85642"
                        z3="-1.133099"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.271302"
                        y3="-1.927768"
                        z3="-2.205369"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.816896"
                        y3="-2.023815"
                        z3="-0.665319"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.988408"
                        y3="-2.463477"
                        z3="0.325746"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.557555"
                        y3="-2.334909"
                        z3="-1.407338"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.990332"
                        y3="-1.951721"
                        z3="-0.941551"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.051637"
                        y3="-1.578686"
                        z3="-1.971753"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.858749"
                        y3="-1.57588"
                        z3="-0.381165"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.031339"
                        y3="-3.052904"
                        z3="-0.978272"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-1.311357"
                        y3="0.640622"
                        z3="-2.173081"/>
                  <atom elementType="O"
                        id="a18"
                        x3="-1.492311"
                        y3="1.206678"
                        z3="-3.202212"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.601573"
                        y3="-2.148484"
                        z3="1.122362"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.512249"
                        y3="-3.240404"
                        z3="1.017939"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.510174"
                        y3="-1.932673"
                        z3="1.700342"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.26408"
                        y3="-1.798219"
                        z3="1.702213"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.990538"
                        y3="0.253401"
                        z3="-0.073628"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.591908"
                        y3="0.915523"
                        z3="-1.173464"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.436989"
                        y3="0.634819"
                        z3="1.211375"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.505503"
                        y3="1.945598"
                        z3="-0.994855"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.31435"
                        y3="0.624641"
                        z3="-2.18909"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.372106"
                        y3="1.649217"
                        z3="1.391607"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.017518"
                        y3="0.152833"
                        z3="2.095617"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.903174"
                        y3="2.32073"
                        z3="0.290871"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.916613"
                        y3="2.45793"
                        z3="-1.868099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.683486"
                        y3="1.922427"
                        z3="2.403171"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.633488"
                        y3="3.120871"
                        z3="0.431673"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.521466"
                        y3="-0.752209"
                        z3="1.496778"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.612212"
                        y3="2.50242"
                        z3="1.285006"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.335785"
                        y3="0.286315"
                        z3="2.681216"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.199464"
                        y3="0.844601"
                        z3="-0.57204"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.418273"
                        y3="2.878562"
                        z3="-0.675908"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a35" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
               </bondArray>
               <formula concise="C16H19NOW">
                  <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">406.01729999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H14.C5H5.NO.W/c1-4-11(2,3)10-8-6-5-7-9-10;1-2-4-5-3-1;1-2;/h4-9H,1H2,2-3H3;1-5H;;/rC16H19NOW/c1-15(2)12-9-19(12,17-18,16(15)6-4-3-5-7-16)10-8-11(19)14(19)13(10)19/h3-8,10-14H,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,13,19,8,30,26,28,24,25,23,7;1,2,5,3,4;17,18;6/E:(2,3)(6,7)(8,9);(1,2,3,4,5);;/CRV:1.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3;1.3,2.3,3.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWCCHCHHCHHHN2O1CHHHCC3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6s7;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-3.3456,.9828,.0889;-2.4203,2.0689,.0529;-1.4693,1.8653,1.0747;-1.8399,.6829,1.8018;-2.9918,.1486,1.1916;-1.2741,.078,-.4851;.6792,-1.5462,-.2744;-.4708,-1.8564,-1.1331;-.2713,-1.9278,-2.2054;-1.8169,-2.0238,-.6653;-1.9884,-2.4635,.3257;-2.5576,-2.3349,-1.4073;1.9903,-1.9517,-.9416;2.0516,-1.5787,-1.9718;2.8587,-1.5759,-.3812;2.0313,-3.0529,-.9783;-1.3114,.6406,-2.1731;-1.4923,1.2067,-3.2022;.6016,-2.1485,1.1224;.5122,-3.2404,1.0179;1.5102,-1.9327,1.7003;-.2641,-1.7982,1.7022;.9905,.2534,-.0736;1.5919,.9155,-1.1735;1.437,.6348,1.2114;2.5055,1.9456,-.9949;1.3143,.6246,-2.1891;2.3721,1.6492,1.3916;1.0175,.1528,2.0956;2.9032,2.3207,.2909;2.9166,2.4579,-1.8681;2.6835,1.9224,2.4032;3.6335,3.1209,.4317;-3.5215,-.7522,1.4968;-.6122,2.5024,1.285;-1.3358,.2863,2.6812;-4.1995,.8446,-.572;-2.4183,2.8786,-.6759;/R:/0/N:13,19,30,26,28,24,25,4,10,3,5,8,2,1,7,23,17,18,6/E:(1,2)(4,5)(6,7)(10,11)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,17.2,18.1,19.8</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.72922567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1631.48511721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2448.21434288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4371.85564708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1923.64130420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1581.46185047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">764.73262480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.06799318</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.000025022515</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.000025022515</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">144.000050045029</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-83.259879527322</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.951131263478</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.211010790800</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053391322</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053425530</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053430784</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053439132</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053444348</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053452092</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053459963</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053469844</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053486815</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053504513</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053506949</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053512118</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053512018</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053513738</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053513622</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053518321</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053517516</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053536255</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053522020</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053530425</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053507101</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053520566</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053531669</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053513913</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053546434</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053519010</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053533851</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053523352</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053541338</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053533175</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053534588</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">-523.0200 -393.6968 -280.1309 -279.3071 -279.2265 -279.1547 -279.0842 -279.0805 -279.0613 -278.7958 -278.7603 -278.7541 -278.7468 -278.6823 -278.6674 -278.5411 -278.3827 -278.2670 -80.8728 -44.2995 -44.0590 -43.5999 -31.0640 -25.1199 -24.0344 -23.1620 -20.8949 -20.8541 -20.3894 -20.2796 -20.0998 -19.4536 -17.7987 -17.4891 -16.8536 -16.7138 -15.5263 -15.4926 -15.1924 -14.8705 -14.5181 -13.4117 -13.0705 -12.9923 -12.8841 -12.6071 -12.4889 -12.1592 -12.0907 -11.9212 -11.7655 -11.6478 -11.5107 -11.2967 -11.0959 -11.0414 -10.9927 -10.8331 -10.6177 -10.3343 -10.2439 -10.0224 -9.5935 -9.1421 -8.2261 -7.9641 -7.8644 -7.7790 -7.3467 -5.9374 -5.5053 -4.8683 -1.4801 -0.3266 -0.1098 0.1328 0.8317 0.9068 1.2259 1.6085 1.6523 2.0021 2.0408 2.1128 2.3583 2.4386 2.7286 2.7877 2.9377 3.2670 3.4451 3.5315 3.7294 3.8427 3.9108 4.1652 4.2267 4.5733 4.6851 4.8836 5.0933 5.2983 5.3924 5.6743 5.7751 6.0579 6.3071 6.3751 6.8192 6.8699 7.3356 7.6558 7.9958 8.1155 8.3194 8.5143 8.7688 8.9570 9.3357 10.0151 10.3224 10.5060 10.8307 11.2076 11.3935 11.5926 11.9988 12.1985 12.3259 12.5996 12.6757 12.9501 13.0394 13.2311 13.4228 13.4906 13.7236 13.8475 14.1908 14.3571 14.7523 14.8309 14.9148 15.0774 15.1659 15.3651 15.7014 15.9343 16.1947 16.4334 17.0245 17.3425 17.5577 17.7001 17.8477 17.9588 18.0207 18.0940 18.2238 18.3147 18.5364 18.7872 18.8190 18.9266 19.1123 19.1721 19.2508 19.4542 19.4937 19.6848 19.8838 19.9344 20.1191 20.2827 20.4518 20.6522 20.9769 21.0489 21.2954 21.3533 21.4797 21.6827 22.0524 22.1361 22.2853 22.4423 22.7566 23.1459 23.6591 23.6828 23.9830 24.4653 24.7415 25.4630 25.5592 26.2742 26.4193 26.7968 27.2076 27.3689 27.7445 28.1183 28.2358 28.6783 28.7153 29.3977 29.6698 29.8428 30.4798 30.6566 30.9482 31.1895 31.2721 31.6515 32.1208 32.5997 33.1032 33.5597 33.6306 34.1330 34.3859 34.5351 34.8547 35.0539 35.5729 35.7753 36.0310 36.4764 36.9898 37.1497 37.5514 38.1332 38.6605 39.3582 39.8536 40.1745 40.4425 40.6085 41.7857 41.8316 42.6046 42.7496 43.2126 43.5205 44.5605 44.7225 44.9322 45.2398 45.6823 45.8875 45.9680 46.0887 46.4042 46.8060 47.1322 47.4367 47.5574 48.0340 48.1346 48.2060 48.3650 48.7787 48.9316 49.0383 49.2295 49.7110 49.9955 50.1520 50.2902 50.5452 50.6514 50.9232 51.0066 51.1748 51.4610 51.7901 51.9704 52.1849 52.4902 52.6806 53.1501 53.2582 53.6042 53.7734 53.9011 54.1653 54.4213 54.6434 54.7685 55.3971 55.5612 55.9057 55.9877 56.5267 56.7302 57.3847 57.4561 57.7205 57.7982 58.4281 58.8598 59.2619 59.3652 59.5141 59.9603 59.9949 60.1317 60.5019 60.5910 60.8867 60.9126 61.1370 61.8257 62.0293 62.5098 63.0365 63.2440 63.4394 63.7681 64.3035 64.5603 64.8827 65.0903 65.6085 65.8631 66.4689 66.5863 67.4520 67.5582 67.9419 68.2694 68.6011 68.8816 69.0482 69.9231 70.2366 70.8492 71.6895 72.0464 72.1736 72.5490 72.6931 72.7776 73.5939 73.6285 74.5873 74.7633 75.0020 75.0391 75.1796 75.4473 76.3986 76.6611 77.2280 77.5010 77.9473 78.3216 78.9172 79.2036 79.7040 80.4332 80.7123 81.5962 82.9110 83.1858 83.6039 84.4206 85.1899 86.0089 87.6411 88.0414 90.4239 91.2436 93.5793 93.7848 98.0904 104.7060 1877.7162 15698.4099</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053533346</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.785373784700</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">110.12799 -109.61600 0.51199 8.57106 -8.98580 -0.41474 33.81436 -32.40669 1.40767</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55424</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95056</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
