<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">7s4p1d 7s6p5d1f 4s1p 7s4p1d 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">3s2p1d 6s3p2d1f 2s1p 3s2p1d 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C W C C H C H H C H H H N O C H H H C C C C H C H C H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 1 1 2 1 1 3 1 3 3 1 3 3 3 4 5 1 3 3 3 1 1 1 1 3 1 3 1 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">W</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">5</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">W</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">W</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">5</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">W</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.427898"
                        y3="0.538694"
                        z3="0.141812"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.509228"
                        y3="1.626833"
                        z3="0.116699"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.61312"
                        y3="1.459395"
                        z3="1.195763"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.979712"
                        y3="0.283317"
                        z3="1.914111"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.099851"
                        y3="-0.279511"
                        z3="1.259931"/>
                  <atom elementType="W"
                        id="a6"
                        x3="-0.304276"
                        y3="-0.337117"
                        z3="-0.365968"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.427663"
                        y3="-2.333591"
                        z3="-0.297996"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.318809"
                        y3="-2.470625"
                        z3="-1.119946"/>
                  <atom elementType="H"
                        id="a9"
                        x3="0.491862"
                        y3="-2.444806"
                        z3="-2.200172"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.02758"
                        y3="-2.417735"
                        z3="-0.631204"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.227519"
                        y3="-2.894709"
                        z3="0.335273"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.822551"
                        y3="-2.572488"
                        z3="-1.36551"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.793495"
                        y3="-2.334276"
                        z3="-0.918993"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.78657"
                        y3="-1.922258"
                        z3="-1.937085"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.513365"
                        y3="-1.757924"
                        z3="-0.32043"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.160506"
                        y3="-3.375523"
                        z3="-0.972961"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-0.348565"
                        y3="0.122583"
                        z3="-2.074114"/>
                  <atom elementType="O"
                        id="a18"
                        x3="-0.516202"
                        y3="0.608127"
                        z3="-3.14353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.408617"
                        y3="-2.664075"
                        z3="1.172097"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.489609"
                        y3="-3.758269"
                        z3="1.300499"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.27225"
                        y3="-2.207166"
                        z3="1.674734"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.501305"
                        y3="-2.335189"
                        z3="1.696497"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.727514"
                        y3="0.391112"
                        z3="-0.071324"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.438935"
                        y3="0.943854"
                        z3="-1.147922"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.286123"
                        y3="0.564335"
                        z3="1.208904"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.573503"
                        y3="1.730461"
                        z3="-0.948125"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.081981"
                        y3="0.783001"
                        z3="-2.168487"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.40798"
                        y3="1.362659"
                        z3="1.42133"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.801356"
                        y3="0.116103"
                        z3="2.08248"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.037906"
                        y3="1.981064"
                        z3="0.341307"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.074964"
                        y3="2.176212"
                        z3="-1.810956"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.769253"
                        y3="1.528208"
                        z3="2.440186"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.876203"
                        y3="2.661075"
                        z3="0.506103"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.631759"
                        y3="-1.179892"
                        z3="1.56109"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.22145"
                        y3="2.116766"
                        z3="1.426409"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.49288"
                        y3="-0.098976"
                        z3="2.80971"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.249131"
                        y3="0.38134"
                        z3="-0.555087"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.486103"
                        y3="2.433222"
                        z3="-0.615335"/>
               </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 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 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
               </bondArray>
               <formula concise="C16H19NOW">
                  <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">406.01729999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/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/c1-11(2)15-10-19(15,17-18,12-6-4-3-5-7-12)13-8-9-14(19)16(13)19/h3-9,13-16H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,26,28,24,25,23;1,2,5,3,4;10,13,19,8,7;17,18;6/E:(2,3)(4,5);(1,2,3,4,5);(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2.3,3.3,4.3,5.3;1.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3C3WC3CHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.4279,.5387,.1418;-1.5092,1.6268,.1167;-.6131,1.4594,1.1958;-.9797,.2833,1.9141;-2.0999,-.2795,1.2599;-.3043,-.3371,-.366;1.4277,-2.3336,-.298;.3188,-2.4706,-1.1199;.4919,-2.4448,-2.2002;-1.0276,-2.4177,-.6312;-1.2275,-2.8947,.3353;-1.8226,-2.5725,-1.3655;2.7935,-2.3343,-.919;2.7866,-1.9223,-1.9371;3.5134,-1.7579,-.3204;3.1605,-3.3755,-.973;-.3486,.1226,-2.0741;-.5162,.6081,-3.1435;1.4086,-2.6641,1.1721;1.4896,-3.7583,1.3005;2.2723,-2.2072,1.6747;.5013,-2.3352,1.6965;1.7275,.3911,-.0713;2.4389,.9439,-1.1479;2.2861,.5643,1.2089;3.5735,1.7305,-.9481;2.082,.783,-2.1685;3.408,1.3627,1.4213;1.8014,.1161,2.0825;4.0379,1.9811,.3413;4.075,2.1762,-1.811;3.7693,1.5282,2.4402;4.8762,2.6611,.5061;-2.6318,-1.1799,1.5611;.2215,2.1168,1.4264;-.4929,-.099,2.8097;-3.2491,.3813,-.5551;-1.4861,2.4332,-.6153;/R:/0/N:13,19,30,26,28,24,25,4,5,10,7,23,3,1,8,2,17,18,6/E:(1,2)(4,5)(6,7)(8,9)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,17.2,18.1,19.7</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-17-minim_RCT_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">1611.0598412665 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.682e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.024 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.038 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-minim_RCT_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">1610.2608794559 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">2.629e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 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">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.044 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.425608"
                              y3="0.508391"
                              z3="0.144505"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.509367"
                              y3="1.599194"
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                        <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/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">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,26,28,24,25,23;1,2,5,3,4;10,13,19,8,7;17,18;6/E:(2,3)(4,5);(1,2,3,4,5);(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2.3,3.3,4.3,5.3;1.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWC3CHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.4423,.4678,.1437;-1.5574,1.5842,.1336;-.6521,1.4281,1.21;-.9815,.2289,1.9085;-2.0891,-.355,1.2502;-.303,-.3309,-.3771;1.392,-2.2779,-.2248;.3392,-2.4536,-1.1171;.5674,-2.4223,-2.1865;-1.0245,-2.419,-.6852;-1.2572,-2.91,.2652;-1.8018,-2.5539,-1.4423;2.7936,-2.2115,-.7525;2.8185,-1.8489,-1.7888;3.42,-1.5447,-.1426;3.2467,-3.2186,-.7235;-.3559,.1058,-2.0927;-.5229,.5554,-3.1763;1.2894,-2.6464,1.2337;1.5854,-3.7041,1.3596;1.9825,-2.042,1.8352;.2827,-2.5327,1.6573;1.7003,.5023,-.1251;2.3638,1.1376,-1.1894;2.3297,.5771,1.1321;3.5899,1.7838,-1.0141;1.9201,1.1286,-2.1888;3.5463,1.2303,1.323;1.8565,.1147,2.0045;4.1902,1.8336,.2425;4.0765,2.2583,-1.8708;3.997,1.263,2.319;5.1487,2.3397,.3807;-2.5942,-1.275,1.5389;.1652,2.1021,1.4528;-.4781,-.1575,2.7932;-3.256,.2883,-.5567;-1.5607,2.3985,-.5896;/R:/0/N:13,19,30,26,28,24,25,4,10,7,23,3,5,8,2,1,17,18,6/E:(1,2)(4,5)(6,7)(12,13)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-2.453705"
                              y3="0.456206"
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                              id="a2"
                              x3="-1.577172"
                              y3="1.579245"
                              z3="0.141829"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.677451"
                              y3="1.425489"
                              z3="1.223098"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.001313"
                              y3="0.220786"
                              z3="1.914841"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.09982"
                              y3="-0.369734"
                              z3="1.247141"/>
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                              x3="-0.308154"
                              y3="-0.324188"
                              z3="-0.36894"/>
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                              id="a7"
                              x3="1.387011"
                              y3="-2.26595"
                              z3="-0.219127"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.341244"
                              y3="-2.454128"
                              z3="-1.117056"/>
                        <atom elementType="H"
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                              x3="0.579744"
                              y3="-2.425676"
                              z3="-2.184481"/>
                        <atom elementType="C"
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                              x3="-1.027481"
                              y3="-2.420134"
                              z3="-0.702017"/>
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                              x3="-1.278181"
                              y3="-2.914112"
                              z3="0.242482"/>
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                              x3="-1.793694"
                              y3="-2.546487"
                              z3="-1.471497"/>
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                              y3="-2.182435"
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                              y3="-1.837201"
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                              y3="-3.178883"
                              z3="-0.689055"/>
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                              x3="-0.504953"
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                              z3="-3.178009"/>
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                              x3="1.284855"
                              y3="-2.631504"
                              z3="1.238862"/>
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                              x3="1.695081"
                              y3="0.529352"
                              z3="-0.112283"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.357213"
                              y3="1.151377"
                              z3="-1.184212"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.342938"
                              y3="0.588688"
                              z3="1.137163"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.60171"
                              y3="1.765135"
                              z3="-1.025583"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.899264"
                              y3="1.157013"
                              z3="-2.176914"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.582033"
                              y3="1.202209"
                              z3="1.30961"/>
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                              id="a29"
                              x3="1.867934"
                              y3="0.141552"
                              z3="2.016892"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.22297"
                              y3="1.793996"
                              z3="0.220765"/>
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                              x3="4.085745"
                              y3="2.232662"
                              z3="-1.887455"/>
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                              id="a32"
                              x3="4.04776"
                              y3="1.222535"
                              z3="2.298884"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.195996"
                              y3="2.275104"
                              z3="0.344974"/>
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                              id="a34"
                              x3="-2.598561"
                              y3="-1.295227"
                              z3="1.528661"/>
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                              id="a35"
                              x3="0.13269"
                              y3="2.105232"
                              z3="1.473905"/>
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                              id="a36"
                              x3="-0.499485"
                              y3="-0.166269"
                              z3="2.800069"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.26111"
                              y3="0.272402"
                              z3="-0.564132"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.582389"
                              y3="2.396536"
                              z3="-0.577941"/>
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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 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 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a16" 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/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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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="1.236428"/>
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                              z3="-0.194773"/>
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                              y3="-2.426074"
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                              z3="-3.180291"/>
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                              y3="1.774533"
                              z3="0.182355"/>
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                              y3="2.211644"
                              z3="-1.924051"/>
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                              x3="4.08674"
                              y3="1.213318"
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                              id="a33"
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                              y3="2.238279"
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                              y3="2.109918"
                              z3="1.494075"/>
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                              id="a36"
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                              y3="-0.179175"
                              z3="2.801674"/>
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                              id="a37"
                              x3="-3.267361"
                              y3="0.260881"
                              z3="-0.565101"/>
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                              id="a38"
                              x3="-1.608839"
                              y3="2.401282"
                              z3="-0.557915"/>
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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 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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" 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/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">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,26,28,24,25,23;1,2,5,3,4;10,13,19,8,7;17,18;6/E:(2,3)(4,5);(1,2,3,4,5);(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2.3,3.3,4.3,5.3;1.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWC3CHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.4637,.4473,.1452;-1.5975,1.578,.1548;-.6987,1.4237,1.2364;-1.0129,.2113,1.919;-2.1032,-.3851,1.2433;-.3129,-.3097,-.3675;1.3896,-2.2606,-.1948;.3558,-2.4261,-1.1109;.6135,-2.3831,-2.1737;-1.0199,-2.3977,-.7241;-1.2924,-2.8993,.2106;-1.7691,-2.513,-1.5119;2.8,-2.1771,-.6995;2.8385,-1.8184,-1.737;3.4057,-1.4968,-.0835;3.2687,-3.176,-.654;-.3524,.1196,-2.085;-.5001,.5454,-3.1803;1.2714,-2.6623,1.2522;1.6588,-3.6911,1.3682;1.8936,-2.0175,1.8886;.2446,-2.6449,1.6414;1.6847,.5604,-.1089;2.3449,1.1644,-1.1927;2.351,.6123,1.1317;3.6024,1.756,-1.0536;1.8751,1.1734,-2.1796;3.6065,1.1982,1.2822;1.8786,.1809,2.0208;4.2425,1.7745,.1824;4.0827,2.2116,-1.9241;4.0867,1.2133,2.2645;5.226,2.2383,.291;-2.5926,-1.3183,1.5157;.1039,2.1099,1.4941;-.5089,-.1792,2.8017;-3.2674,.2609,-.5651;-1.6088,2.4013,-.5579;/R:/0/N:13,19,30,26,28,24,25,4,10,7,23,3,5,8,2,1,17,18,6/E:(1,2)(4,5)(6,7)(12,13)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-2.471065"
                              y3="0.435765"
                              z3="0.154062"/>
                        <atom elementType="C"
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                              x3="-1.613158"
                              y3="1.572952"
                              z3="0.175913"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.713367"
                              y3="1.413068"
                              z3="1.255953"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.0199"
                              y3="0.192822"
                              z3="1.927042"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.10433"
                              y3="-0.405458"
                              z3="1.243696"/>
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                              x3="-0.315909"
                              y3="-0.299922"
                              z3="-0.366184"/>
                        <atom elementType="C"
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                              x3="1.391188"
                              y3="-2.252539"
                              z3="-0.192619"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.368544"
                              y3="-2.420056"
                              z3="-1.118729"/>
                        <atom elementType="H"
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                              x3="0.638403"
                              y3="-2.375328"
                              z3="-2.178461"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.011311"
                              y3="-2.393969"
                              z3="-0.748858"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.298275"
                              y3="-2.901312"
                              z3="0.17842"/>
                        <atom elementType="H"
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                              x3="-1.747922"
                              y3="-2.503158"
                              z3="-1.549384"/>
                        <atom elementType="C"
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                              x3="2.807389"
                              y3="-2.17169"
                              z3="-0.681299"/>
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                              x3="2.858999"
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                              z3="-1.722501"/>
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                              z3="-0.066726"/>
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                              x3="3.276834"
                              y3="-3.169265"
                              z3="-0.616315"/>
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                              y3="0.138563"
                              z3="-2.081407"/>
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                              id="a18"
                              x3="-0.498921"
                              y3="0.561326"
                              z3="-3.17839"/>
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                              id="a19"
                              x3="1.252514"
                              y3="-2.634665"
                              z3="1.25713"/>
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                              id="a20"
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                              y3="-3.646648"
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                              y3="-1.959296"
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                              id="a22"
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                              y3="-2.649703"
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                              id="a23"
                              x3="1.67797"
                              y3="0.577316"
                              z3="-0.103007"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.340294"
                              y3="1.164598"
                              z3="-1.195967"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.356642"
                              y3="0.622693"
                              z3="1.131446"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.607819"
                              y3="1.737854"
                              z3="-1.070979"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.86365"
                              y3="1.175153"
                              z3="-2.179461"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.62377"
                              y3="1.188507"
                              z3="1.265807"/>
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                              id="a29"
                              x3="1.885945"
                              y3="0.203011"
                              z3="2.027227"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.260124"
                              y3="1.748541"
                              z3="0.158156"/>
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                              id="a31"
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                              y3="2.180642"
                              z3="-1.948328"/>
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                              id="a32"
                              x3="4.114341"
                              y3="1.197985"
                              z3="2.243201"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.252579"
                              y3="2.195592"
                              z3="0.256179"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.586129"
                              y3="-1.345474"
                              z3="1.50609"/>
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                              id="a35"
                              x3="0.08319"
                              y3="2.103607"
                              z3="1.521497"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.514204"
                              y3="-0.202808"
                              z3="2.806429"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.272766"
                              y3="0.2506"
                              z3="-0.558746"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.630785"
                              y3="2.404546"
                              z3="-0.526838"/>
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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 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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" 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/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">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,26,28,24,25,23;1,2,5,3,4;10,13,19,8,7;17,18;6/E:(2,3)(4,5);(1,2,3,4,5);(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2.3,3.3,4.3,5.3;1.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWC3CHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.4711,.4358,.1541;-1.6132,1.573,.1759;-.7134,1.4131,1.256;-1.0199,.1928,1.927;-2.1043,-.4055,1.2437;-.3159,-.2999,-.3662;1.3912,-2.2525,-.1926;.3685,-2.4201,-1.1187;.6384,-2.3753,-2.1785;-1.0113,-2.394,-.7489;-1.2983,-2.9013,.1784;-1.7479,-2.5032,-1.5494;2.8074,-2.1717,-.6813;2.859,-1.8267,-1.7225;3.4048,-1.483,-.0667;3.2768,-3.1693,-.6163;-.3558,.1386,-2.0814;-.4989,.5613,-3.1784;1.2525,-2.6347,1.2571;1.6743,-3.6466,1.3978;1.8362,-1.9593,1.899;.2154,-2.6497,1.6189;1.678,.5773,-.103;2.3403,1.1646,-1.196;2.3566,.6227,1.1314;3.6078,1.7379,-1.071;1.8637,1.1752,-2.1795;3.6238,1.1885,1.2658;1.8859,.203,2.0272;4.2601,1.7485,.1582;4.0878,2.1806,-1.9483;4.1143,1.198,2.2432;5.2526,2.1956,.2562;-2.5861,-1.3455,1.5061;.0832,2.1036,1.5215;-.5142,-.2028,2.8064;-3.2728,.2506,-.5587;-1.6308,2.4045,-.5268;/R:/0/N:13,19,30,26,28,24,25,4,10,7,23,3,5,8,2,1,17,18,6/E:(1,2)(4,5)(6,7)(12,13)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.435395"
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                              z3="0.180641"/>
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                              id="a3"
                              x3="-0.721603"
                              y3="1.414168"
                              z3="1.261537"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.028159"
                              y3="0.194155"
                              z3="1.932372"/>
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                              id="a5"
                              x3="-2.11013"
                              y3="-0.405828"
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                              y3="-0.297335"
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                              x3="1.395881"
                              y3="-2.250125"
                              z3="-0.198439"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.370518"
                              y3="-2.414087"
                              z3="-1.121198"/>
                        <atom elementType="H"
                              id="a9"
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                              y3="-2.365915"
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                              x3="-1.010492"
                              y3="-2.391117"
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                        <atom elementType="C"
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                              y3="-2.165374"
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                              y3="-3.163691"
                              z3="-0.631669"/>
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                              y3="0.140881"
                              z3="-2.077759"/>
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                              x3="-0.498629"
                              y3="0.560556"
                              z3="-3.176379"/>
                        <atom elementType="C"
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                              x3="1.260317"
                              y3="-2.631111"
                              z3="1.251574"/>
                        <atom elementType="H"
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                              x3="1.694313"
                              y3="-3.637586"
                              z3="1.39431"/>
                        <atom elementType="H"
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                              x3="1.833789"
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                              z3="1.893973"/>
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                              id="a22"
                              x3="0.223168"
                              y3="-2.660204"
                              z3="1.610003"/>
                        <atom elementType="C"
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                              x3="1.677521"
                              y3="0.575279"
                              z3="-0.096355"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.347447"
                              y3="1.1448"
                              z3="-1.194989"/>
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                              id="a25"
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                              y3="0.631281"
                              z3="1.139674"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.616563"
                              y3="1.714749"
                              z3="-1.073489"/>
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                              id="a27"
                              x3="1.874423"
                              y3="1.144714"
                              z3="-2.180215"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.620331"
                              y3="1.196949"
                              z3="1.270235"/>
                        <atom elementType="H"
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                              x3="1.87904"
                              y3="0.223508"
                              z3="2.03947"/>
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                              id="a30"
                              x3="4.263416"
                              y3="1.740425"
                              z3="0.158606"/>
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                              id="a31"
                              x3="4.101338"
                              y3="2.143273"
                              z3="-1.955222"/>
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                              id="a32"
                              x3="4.108186"
                              y3="1.215477"
                              z3="2.248963"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.256767"
                              y3="2.185523"
                              z3="0.25556"/>
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                              x3="-2.59035"
                              y3="-1.346916"
                              z3="1.50815"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.072716"
                              y3="2.106653"
                              z3="1.528995"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.523936"
                              y3="-0.200263"
                              z3="2.812934"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.278044"
                              y3="0.249979"
                              z3="-0.556247"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.639381"
                              y3="2.407004"
                              z3="-0.520341"/>
                     </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 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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" 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/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">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,26,28,24,25,23;1,2,5,3,4;10,13,19,8,7;17,18;6/E:(2,3)(4,5);(1,2,3,4,5);(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2.3,3.3,4.3,5.3;1.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWC3CHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.477,.4354,.1573;-1.6207,1.5739,.1806;-.7216,1.4142,1.2615;-1.0282,.1942,1.9324;-2.1101,-.4058,1.2469;-.3205,-.2973,-.3624;1.3959,-2.2501,-.1984;.3705,-2.4141,-1.1212;.6384,-2.3659,-2.1812;-1.0105,-2.3911,-.7509;-1.2997,-2.9001,.1745;-1.743,-2.5014,-1.555;2.8101,-2.1654,-.6903;2.8594,-1.8159,-1.73;3.4097,-1.4802,-.0737;3.2791,-3.1637,-.6317;-.3582,.1409,-2.0778;-.4986,.5606,-3.1764;1.2603,-2.6311,1.2516;1.6943,-3.6376,1.3943;1.8338,-1.9474,1.894;.2232,-2.6602,1.61;1.6775,.5753,-.0964;2.3474,1.1448,-1.195;2.3523,.6313,1.1397;3.6166,1.7147,-1.0735;1.8744,1.1447,-2.1802;3.6203,1.1969,1.2702;1.879,.2235,2.0395;4.2634,1.7404,.1586;4.1013,2.1433,-1.9552;4.1082,1.2155,2.249;5.2568,2.1855,.2556;-2.5903,-1.3469,1.5082;.0727,2.1067,1.529;-.5239,-.2003,2.8129;-3.278,.25,-.5562;-1.6394,2.407,-.5203;/R:/0/N:13,19,30,26,28,24,25,4,10,7,23,3,5,8,2,1,17,18,6/E:(1,2)(4,5)(6,7)(12,13)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.431869"
                              z3="0.16674"/>
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                              x3="-1.628631"
                              y3="1.57262"
                              z3="0.193636"/>
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                              id="a3"
                              x3="-0.725576"
                              y3="1.409031"
                              z3="1.271037"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.028643"
                              y3="0.186124"
                              z3="1.937432"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.110223"
                              y3="-0.41337"
                              z3="1.251433"/>
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                              x3="-0.325303"
                              y3="-0.292093"
                              z3="-0.364058"/>
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                              x3="1.400673"
                              y3="-2.24722"
                              z3="-0.198424"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.378911"
                              y3="-2.402352"
                              z3="-1.125813"/>
                        <atom elementType="H"
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                              x3="0.651047"
                              y3="-2.346931"
                              z3="-2.18437"/>
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                              x3="-1.005269"
                              y3="-2.383219"
                              z3="-0.762502"/>
                        <atom elementType="H"
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                              x3="-1.29986"
                              y3="-2.897262"
                              z3="0.158041"/>
                        <atom elementType="H"
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                              x3="-1.72956"
                              y3="-2.494392"
                              z3="-1.574001"/>
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                              id="a13"
                              x3="2.816807"
                              y3="-2.159571"
                              z3="-0.681445"/>
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                              x3="3.414792"
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                              y3="-3.15996"
                              z3="-0.628819"/>
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                              x3="-0.510539"
                              y3="0.573657"
                              z3="-3.174926"/>
                        <atom elementType="C"
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                              x3="1.255402"
                              y3="-2.62572"
                              z3="1.251197"/>
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                              x3="1.677007"
                              y3="0.573371"
                              z3="-0.099625"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.353957"
                              y3="1.126251"
                              z3="-1.203352"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.34676"
                              y3="0.639898"
                              z3="1.137938"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.625336"
                              y3="1.691201"
                              z3="-1.085202"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.883638"
                              y3="1.117934"
                              z3="-2.189757"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.616021"
                              y3="1.204817"
                              z3="1.265214"/>
                        <atom elementType="H"
                              id="a29"
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                              y3="0.244136"
                              z3="2.041766"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.267171"
                              y3="1.730287"
                              z3="0.150139"/>
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                              x3="4.115117"
                              y3="2.105379"
                              z3="-1.970976"/>
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                              id="a32"
                              x3="4.100787"
                              y3="1.231902"
                              z3="2.245422"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.262223"
                              y3="2.171583"
                              z3="0.246661"/>
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                              id="a34"
                              x3="-2.586751"
                              y3="-1.357404"
                              z3="1.509097"/>
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                              id="a35"
                              x3="0.066179"
                              y3="2.103559"
                              z3="1.541012"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.522317"
                              y3="-0.210398"
                              z3="2.815902"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.284828"
                              y3="0.248607"
                              z3="-0.545233"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.65263"
                              y3="2.410917"
                              z3="-0.500902"/>
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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 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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" 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/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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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              z3="0.201611"/>
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                              x3="-0.726105"
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                              z3="1.276415"/>
                        <atom elementType="C"
                              id="a4"
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                              id="a5"
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                              y3="-2.247849"
                              z3="-0.198816"/>
                        <atom elementType="C"
                              id="a8"
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                              y3="-2.39643"
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                              y3="0.16171"
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                              x3="-0.517032"
                              y3="0.5820"
                              z3="-3.17421"/>
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                              x3="1.253874"
                              y3="-2.625754"
                              z3="1.250356"/>
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                              y3="-3.622559"
                              z3="1.404094"/>
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                              z3="1.899815"/>
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                              y3="-2.678737"
                              z3="1.589935"/>
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                              y3="0.57261"
                              z3="-0.104106"/>
                        <atom elementType="C"
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                              x3="2.357878"
                              y3="1.115298"
                              z3="-1.209585"/>
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                              y3="0.648296"
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                              id="a26"
                              x3="3.630408"
                              y3="1.677233"
                              z3="-1.091278"/>
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                              x3="1.890319"
                              y3="1.101732"
                              z3="-2.197321"/>
                        <atom elementType="C"
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                              y3="1.211558"
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                              x3="1.860697"
                              y3="0.26132"
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                              x3="4.26742"
                              y3="1.725346"
                              z3="0.146811"/>
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                              id="a31"
                              x3="4.124557"
                              y3="2.082931"
                              z3="-1.978526"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.09033"
                              y3="1.24648"
                              z3="2.245573"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.263169"
                              y3="2.164792"
                              z3="0.244224"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.583387"
                              y3="-1.362308"
                              z3="1.511496"/>
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                              id="a35"
                              x3="0.064132"
                              y3="2.102671"
                              z3="1.547421"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.51819"
                              y3="-0.215624"
                              z3="2.817261"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.288125"
                              y3="0.248337"
                              z3="-0.537025"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.659882"
                              y3="2.413647"
                              z3="-0.489155"/>
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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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" 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/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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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a4"
                              x3="-1.02219"
                              y3="0.1751"
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                              x3="-2.106108"
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                              y3="0.65822"
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                              y3="1.667209"
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                              y3="1.093425"
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                              y3="1.25742"
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                              y3="2.155164"
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                              z3="2.817146"/>
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                              id="a37"
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                              y3="0.245197"
                              z3="-0.526425"/>
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                              id="a38"
                              x3="-1.669639"
                              y3="2.414795"
                              z3="-0.475231"/>
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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 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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" 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/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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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.679547"
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                              y3="1.106907"
                              z3="-1.221728"/>
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                              id="a25"
                              x3="2.330835"
                              y3="0.663684"
                              z3="1.126421"/>
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                              id="a26"
                              x3="3.641145"
                              y3="1.661013"
                              z3="-1.099533"/>
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                              x3="1.903308"
                              y3="1.087836"
                              z3="-2.212051"/>
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                              id="a28"
                              x3="3.604638"
                              y3="1.216823"
                              z3="1.2595"/>
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                              x3="1.842419"
                              y3="0.289849"
                              z3="2.032684"/>
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                              id="a30"
                              x3="4.271765"
                              y3="1.715249"
                              z3="0.1415"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.143713"
                              y3="2.056643"
                              z3="-1.98664"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.077007"
                              y3="1.261283"
                              z3="2.245015"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.27013"
                              y3="2.148507"
                              z3="0.240193"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.575359"
                              y3="-1.374498"
                              z3="1.515858"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.059911"
                              y3="2.10024"
                              z3="1.558184"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.507084"
                              y3="-0.22791"
                              z3="2.817196"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.293805"
                              y3="0.243446"
                              z3="-0.521749"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.674226"
                              y3="2.415149"
                              z3="-0.469142"/>
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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 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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" 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/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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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="C"
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                              y3="1.400944"
                              z3="1.287888"/>
                        <atom elementType="C"
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                              x3="-1.020458"
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                        <atom elementType="C"
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                              x3="-2.104819"
                              y3="-0.428649"
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                              z3="-0.198095"/>
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                              y3="1.106953"
                              z3="-1.223267"/>
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                              id="a25"
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                              y3="0.665992"
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                              y3="1.659326"
                              z3="-1.100217"/>
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                              y3="1.086856"
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                              y3="1.260741"
                              z3="2.245019"/>
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                              y3="2.144997"
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                              z3="1.560278"/>
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                              y3="-0.230681"
                              z3="2.816965"/>
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                              id="a37"
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                              y3="0.241415"
                              z3="-0.51998"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.677082"
                              y3="2.414434"
                              z3="-0.46636"/>
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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 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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" 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/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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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-1.223316"/>
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                              y3="1.711743"
                              z3="0.14087"/>
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                              x3="4.149431"
                              y3="2.049928"
                              z3="-1.987343"/>
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                              x3="4.077226"
                              y3="1.260734"
                              z3="2.245576"/>
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                              y3="2.143125"
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                              y3="-0.231663"
                              z3="2.817168"/>
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                              id="a37"
                              x3="-3.29515"
                              y3="0.240793"
                              z3="-0.520154"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.677984"
                              y3="2.414227"
                              z3="-0.465523"/>
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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 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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" 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>
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               <module cmlx:templateRef="geometry">
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                              y3="0.240379"
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                              y3="2.414153"
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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 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"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
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                        <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>
               <module cmlx:templateRef="geometry">
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                              id="a30"
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                              y3="1.709779"
                              z3="0.140225"/>
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                              id="a31"
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                              y3="2.043823"
                              z3="-1.988893"/>
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                              id="a32"
                              x3="4.077156"
                              y3="1.262221"
                              z3="2.245598"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.275115"
                              y3="2.140269"
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                              id="a34"
                              x3="-2.574616"
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                              y3="2.097898"
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                              id="a36"
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                              y3="-0.234102"
                              z3="2.817486"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.295315"
                              y3="0.240512"
                              z3="-0.521038"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.678814"
                              y3="2.414326"
                              z3="-0.463614"/>
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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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" 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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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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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 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"/>
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                        <bond atomRefs2="a19 a20" 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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.422673"
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                        <atomArray count="16 19 1 1 1" elementType="C H N O W"/>
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                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" 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/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">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,26,28,24,25,23;1,2,5,3,4;10,13,19,8,7;17,18;6/E:(2,3)(4,5);(1,2,3,4,5);(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2.3,3.3,4.3,5.3;1.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWC3CHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.4887,.4273,.1829;-1.6384,1.5699,.2221;-.7326,1.3954,1.2958;-1.0299,.1627,1.946;-2.1125,-.4303,1.256;-.3305,-.2808,-.3644;1.4049,-2.2403,-.1983;.3896,-2.3865,-1.1328;.6694,-2.3254,-2.1892;-.9987,-2.3691,-.78;-1.2967,-2.8968,.1322;-1.7152,-2.4827,-1.5981;2.8252,-2.152,-.6684;2.8903,-1.803,-1.7072;3.4143,-1.4672,-.0411;3.2933,-3.1503,-.6031;-.3817,.1735,-2.0747;-.5316,.5912,-3.1726;1.2506,-2.6159,1.2508;1.7022,-3.6125,1.4078;1.7983,-1.9165,1.8991;.2075,-2.6659,1.5894;1.6727,.5822,-.1175;2.3677,1.1035,-1.2244;2.3296,.6702,1.1251;3.6455,1.6531,-1.1025;1.9069,1.0811,-2.2153;3.6056,1.2178,1.2585;1.8382,.3018,2.032;4.2754,1.7092,.1387;4.1511,2.0432,-1.9904;4.077,1.2636,2.2443;5.2756,2.1388,.2356;-2.5861,-1.3788,1.5026;.0579,2.0887,1.572;-.52,-.244,2.8179;-3.293,.2508,-.5292;-1.6683,2.4183,-.4598;/R:/0/N:13,19,30,26,28,24,25,4,10,7,23,3,5,8,2,1,17,18,6/E:(1,2)(4,5)(6,7)(12,13)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.636321"
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                              x3="-0.732129"
                              y3="1.393841"
                              z3="1.297388"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.031807"
                              y3="0.160893"
                              z3="1.945929"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.114621"
                              y3="-0.429837"
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                              x3="1.405224"
                              y3="-2.240588"
                              z3="-0.197825"/>
                        <atom elementType="C"
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                              y3="-2.387061"
                              z3="-1.132049"/>
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                              x3="0.669187"
                              y3="-2.326244"
                              z3="-2.188506"/>
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                              z3="-0.77879"/>
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                              y3="0.59026"
                              z3="-3.17239"/>
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                              x3="1.251359"
                              y3="-2.615886"
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                              z3="-0.117731"/>
                        <atom elementType="C"
                              id="a24"
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                              y3="1.103696"
                              z3="-1.224709"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.330043"
                              y3="0.670203"
                              z3="1.124665"/>
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                              id="a26"
                              x3="3.644913"
                              y3="1.653832"
                              z3="-1.103125"/>
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                              id="a27"
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                              y3="1.081001"
                              z3="-2.215471"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.605755"
                              y3="1.218298"
                              z3="1.257946"/>
                        <atom elementType="H"
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                              x3="1.83896"
                              y3="0.301434"
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                              id="a30"
                              x3="4.275049"
                              y3="1.710215"
                              z3="0.137926"/>
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                              y3="2.04422"
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                              x3="4.077609"
                              y3="1.263908"
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                              id="a33"
                              x3="5.275008"
                              y3="2.140323"
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                              y3="-1.377843"
                              z3="1.499074"/>
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                              x3="0.059072"
                              y3="2.085803"
                              z3="1.575231"/>
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                              x3="-0.523589"
                              y3="-0.247339"
                              z3="2.817973"/>
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                              id="a37"
                              x3="-3.292223"
                              y3="0.254901"
                              z3="-0.531591"/>
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                              id="a38"
                              x3="-1.664282"
                              y3="2.419927"
                              z3="-0.458308"/>
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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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" 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/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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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="1.29883"/>
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                              z3="0.137095"/>
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                              y3="2.044897"
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                              y3="1.264381"
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                              id="a33"
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                              y3="2.141838"
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                              y3="-0.250092"
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                              x3="-3.291594"
                              y3="0.25833"
                              z3="-0.533289"/>
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                              id="a38"
                              x3="-1.661104"
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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"/>
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                        <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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" 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/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">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,26,28,24,25,23;1,2,5,3,4;10,13,19,8,7;17,18;6/E:(2,3)(4,5);(1,2,3,4,5);(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2.3,3.3,4.3,5.3;1.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWC3CHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.488,.4313,.1805;-1.6346,1.5715,.2234;-.7316,1.3926,1.2988;-1.0332,.1594,1.9459;-2.1161,-.4295,1.2524;-.3306,-.2814,-.3639;1.4055,-2.2408,-.1974;.3899,-2.3874,-1.1315;.6694,-2.3267,-2.188;-.9983,-2.3699,-.7781;-1.2958,-2.8973,.1343;-1.715,-2.4847,-1.5959;2.8256,-2.1523,-.6681;2.8902,-1.8037,-1.7071;3.4147,-1.4669,-.0415;3.2941,-3.1504,-.6024;-.3821,.1721,-2.0745;-.5327,.5896,-3.1723;1.2516,-2.616,1.2519;1.7046,-3.6119,1.409;1.7985,-1.9159,1.9001;.2086,-2.667,1.5902;1.6725,.5821,-.1179;2.3668,1.1038,-1.2251;2.3305,.6702,1.1243;3.6443,1.6544,-1.1038;1.9056,1.0809,-2.2157;3.6059,1.2189,1.2573;1.8397,.301,2.0313;4.2747,1.7112,.1371;4.1491,2.0449,-1.9919;4.0781,1.2644,2.2428;5.2744,2.1418,.2334;-2.5925,-1.3772,1.4962;.0599,2.0836,1.5782;-.5263,-.2501,2.8181;-3.2916,.2583,-.5333;-1.6611,2.4214,-.4568;/R:/0/N:13,19,30,26,28,24,25,4,10,7,23,3,5,8,2,1,17,18,6/E:(1,2)(4,5)(6,7)(12,13)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-2.487735"
                              y3="0.432585"
                              z3="0.179934"/>
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                              x3="-1.633362"
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                              z3="0.224013"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.731231"
                              y3="1.391766"
                              z3="1.299984"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.033937"
                              y3="0.158387"
                              z3="1.9459"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.116858"
                              y3="-0.42931"
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                              y3="-0.281567"
                              z3="-0.363816"/>
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                              x3="1.405753"
                              y3="-2.240989"
                              z3="-0.196994"/>
                        <atom elementType="C"
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                              x3="0.39018"
                              y3="-2.387516"
                              z3="-1.13123"/>
                        <atom elementType="H"
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                              x3="0.669916"
                              y3="-2.326845"
                              z3="-2.18763"/>
                        <atom elementType="C"
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                              x3="-0.998034"
                              y3="-2.370025"
                              z3="-0.777911"/>
                        <atom elementType="H"
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                              x3="-1.295581"
                              y3="-2.897629"
                              z3="0.13445"/>
                        <atom elementType="H"
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                              x3="-1.714649"
                              y3="-2.485383"
                              z3="-1.595785"/>
                        <atom elementType="C"
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                              x3="2.82582"
                              y3="-2.152341"
                              z3="-0.667662"/>
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                              z3="-0.041333"/>
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                              y3="-3.150344"
                              z3="-0.601287"/>
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                              y3="0.171748"
                              z3="-2.07448"/>
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                              x3="-0.533017"
                              y3="0.589078"
                              z3="-3.172307"/>
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                              x3="1.251686"
                              y3="-2.616198"
                              z3="1.252232"/>
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                              x3="0.208561"
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                        <atom elementType="C"
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                              x3="1.67242"
                              y3="0.582143"
                              z3="-0.117955"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.366388"
                              y3="1.103814"
                              z3="-1.22538"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.330711"
                              y3="0.670238"
                              z3="1.123936"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.643731"
                              y3="1.654738"
                              z3="-1.104434"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.904881"
                              y3="1.080934"
                              z3="-2.215922"/>
                        <atom elementType="C"
                              id="a28"
                              x3="3.605965"
                              y3="1.219415"
                              z3="1.256747"/>
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                              id="a29"
                              x3="1.840188"
                              y3="0.300626"
                              z3="2.030974"/>
                        <atom elementType="C"
                              id="a30"
                              x3="4.274369"
                              y3="1.711768"
                              z3="0.136369"/>
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                              id="a31"
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                              y3="2.045207"
                              z3="-1.992728"/>
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                              id="a32"
                              x3="4.078455"
                              y3="1.264853"
                              z3="2.242064"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.274016"
                              y3="2.142758"
                              z3="0.232346"/>
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                              id="a34"
                              x3="-2.594058"
                              y3="-1.37689"
                              z3="1.494051"/>
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                              id="a35"
                              x3="0.060316"
                              y3="2.082225"
                              z3="1.580551"/>
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                              id="a36"
                              x3="-0.527968"
                              y3="-0.252071"
                              z3="2.818209"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.291086"
                              y3="0.26076"
                              z3="-0.534363"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.658979"
                              y3="2.422507"
                              z3="-0.45545"/>
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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 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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" 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/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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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="0.224486"/>
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                              x3="-0.730992"
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                              z3="1.300766"/>
                        <atom elementType="C"
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                              z3="1.945943"/>
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                              x3="1.405928"
                              y3="-2.241068"
                              z3="-0.196767"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.390401"
                              y3="-2.387529"
                              z3="-1.131044"/>
                        <atom elementType="H"
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                              y3="-2.326829"
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                              y3="0.171449"
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                              x3="-0.533219"
                              y3="0.588577"
                              z3="-3.172427"/>
                        <atom elementType="C"
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                              y3="-2.616303"
                              z3="1.252446"/>
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                              z3="1.900784"/>
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                              y3="-2.666532"
                              z3="1.590667"/>
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                              y3="0.582192"
                              z3="-0.118051"/>
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                              id="a24"
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                              x3="3.643343"
                              y3="1.654874"
                              z3="-1.104852"/>
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                              y3="1.081214"
                              z3="-2.216095"/>
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                              y3="1.219587"
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                              y3="0.300425"
                              z3="2.030745"/>
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                              y3="1.71194"
                              z3="0.135892"/>
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                              id="a31"
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                              y3="2.045343"
                              z3="-1.993225"/>
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                              id="a32"
                              x3="4.078545"
                              y3="1.265118"
                              z3="2.241603"/>
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                              id="a33"
                              x3="5.273816"
                              y3="2.142964"
                              z3="0.231654"/>
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                              y3="-1.376756"
                              z3="1.492704"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.060459"
                              y3="2.081546"
                              z3="1.58215"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.528959"
                              y3="-0.253277"
                              z3="2.818308"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.290668"
                              y3="0.262222"
                              z3="-0.535051"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.65774"
                              y3="2.423311"
                              z3="-0.454477"/>
                     </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 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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" 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/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">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,26,28,24,25,23;1,2,5,3,4;10,13,19,8,7;17,18;6/E:(2,3)(4,5);(1,2,3,4,5);(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2.3,3.3,4.3,5.3;1.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWC3CHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.4875,.4334,.1796;-1.6326,1.5724,.2245;-.731,1.3913,1.3008;-1.0344,.1578,1.9459;-2.1172,-.4292,1.2505;-.3307,-.2816,-.3638;1.4059,-2.2411,-.1968;.3904,-2.3875,-1.131;.6703,-2.3268,-2.1874;-.9979,-2.3702,-.7778;-1.2955,-2.8979,.1345;-1.7143,-2.4858,-1.5958;2.826,-2.1523,-.6673;2.8907,-1.8047,-1.7066;3.4148,-1.4662,-.0412;3.2949,-3.1502,-.6004;-.3825,.1714,-2.0745;-.5332,.5886,-3.1724;1.2517,-2.6163,1.2524;1.7039,-3.6126,1.4094;1.799,-1.9166,1.9008;.2086,-2.6665,1.5907;1.6723,.5822,-.1181;2.366,1.1039,-1.2256;2.3307,.6703,1.1237;3.6433,1.6549,-1.1049;1.9043,1.0812,-2.2161;3.6059,1.2196,1.2563;1.8403,.3004,2.0307;4.2742,1.7119,.1359;4.1477,2.0453,-1.9932;4.0785,1.2651,2.2416;5.2738,2.143,.2317;-2.5949,-1.3768,1.4927;.0605,2.0815,1.5821;-.529,-.2533,2.8183;-3.2907,.2622,-.5351;-1.6577,2.4233,-.4545;/R:/0/N:13,19,30,26,28,24,25,4,10,7,23,3,5,8,2,1,17,18,6/E:(1,2)(4,5)(6,7)(12,13)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,17.2,18.1,19.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.820159603928</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.820943398943</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.822814156948</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.824176044597</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.825037044955</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.825550672233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.825816651777</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.825955014360</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.826020317467</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.826080270153</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.826112604988</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.826141375879</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.826154604153</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.826159719866</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.826161652461</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.826162768204</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.826163367735</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.826163784065</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.826164176482</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.826164631264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.826165207815</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.826165782731</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.826166301034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.826166673952</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.826166953121</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.826167176917</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C W C C H C H H C H H H N O C H H H C C C C H C H C H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">-0.022436 -0.002093 0.015395 -0.053655 0.004256 -0.287176 -0.001373 -0.004808 0.060407 -0.106677 0.044580 0.056343 -0.045410 0.041971 0.042031 0.041582 0.148956 -0.168568 -0.040005 0.045073 0.041368 0.046110 -0.106136 -0.022119 -0.047409 -0.036285 0.039792 -0.044225 0.026760 -0.046708 0.031088 0.028803 0.029593 0.054011 0.061470 0.049640 0.061085 0.064772</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C W C C H C H H C H H H N O C H H H C C C C H C H C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">6.1158 6.0182 6.0170 6.0806 6.0337 13.6878 6.3000 6.0598 0.9254 6.1374 0.9321 0.9201 5.9595 0.9493 0.9388 0.9475 7.0110 8.2530 5.9573 0.9392 0.9434 0.9267 6.2237 6.0339 6.0828 6.0055 0.9608 6.0081 0.9914 6.0295 0.9877 0.9929 0.9864 0.9379 0.9168 0.9390 0.9287 0.9212</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">6.0000 6.0000 6.0000 6.0000 6.0000 14.0000 6.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 7.0000 8.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1158 -0.0182 -0.0170 -0.0806 -0.0337 0.3122 -0.3000 -0.0598 0.0746 -0.1374 0.0679 0.0799 0.0405 0.0507 0.0612 0.0525 -0.0110 -0.2530 0.0427 0.0608 0.0566 0.0733 -0.2237 -0.0339 -0.0828 -0.0055 0.0392 -0.0081 0.0086 -0.0295 0.0123 0.0071 0.0136 0.0621 0.0832 0.0610 0.0713 0.0788</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.7872 3.7660 3.7783 3.7335 3.7763 6.5155 4.0968 3.9606 0.9836 3.9056 0.9642 0.9689 3.9215 1.0016 0.9949 0.9842 3.3961 2.1383 3.8957 0.9836 0.9988 0.9880 3.7379 3.9321 3.9012 3.8434 0.9842 3.8481 0.9847 3.8358 0.9808 0.9799 0.9809 0.9868 0.9935 0.9904 0.9878 0.9873</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.7872 3.7660 3.7783 3.7335 3.7763 6.5155 4.0968 3.9606 0.9836 3.9056 0.9642 0.9689 3.9215 1.0016 0.9949 0.9842 3.3961 2.1383 3.8957 0.9836 0.9988 0.9880 3.7379 3.9321 3.9012 3.8434 0.9842 3.8481 0.9847 3.8358 0.9808 0.9799 0.9809 0.9868 0.9935 0.9904 0.9878 0.9873</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.1533 1.1837 0.3557 0.9939 1.1782 0.3539 0.9970 1.1673 0.3619 0.9877 1.2148 0.2714 0.9923 0.3091 0.9974 0.3903 0.3199 0.7508 1.7119 0.5705 0.7593 1.3736 1.0720 1.0450 0.9410 1.2062 0.9082 0.9095 0.9577 0.9508 0.9493 1.4551 0.9468 0.9458 0.9303 1.3929 1.3595 1.4071 0.9677 1.4121 0.9666 1.3846 0.9845 1.3768 0.9847 0.9850</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 0 4 0 5 0 36 1 2 1 5 1 37 2 3 2 5 2 34 3 4 3 5 3 35 4 5 4 33 5 6 5 7 5 9 5 16 5 17 5 22 6 7 6 12 6 18 7 8 7 9 9 10 9 11 12 13 12 14 12 15 16 17 18 19 18 20 18 21 22 23 22 24 23 25 23 26 24 27 24 28 25 29 25 30 27 29 27 31 29 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C W C C H C H H C H H H N O C H H H C C C C H C H C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.115801 -0.018164 -0.017019 -0.080628 -0.033747 0.312221 -0.300012 -0.059760 0.074627 -0.137423 0.067948 0.079904 0.040506 0.050741 0.061165 0.052469 -0.010959 -0.252976 0.042662 0.060760 0.056592 0.073287 -0.223671 -0.033943 -0.082789 -0.005538 0.039184 -0.008100 0.008602 -0.029507 0.012287 0.007128 0.013556 0.062110 0.083209 0.060968 0.071332 0.078780</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="379">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="379">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="379"
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         <module dictRef="cc:finalization" id="finalization">
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                     <array dataType="xsd:integer" dictRef="cc:serial" size="108">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="108">39.88 52.76 57.01 94.90 95.67 103.55 124.34 130.94 149.14 188.78 208.48 218.81 230.97 239.59 253.27 287.10 310.37 325.22 343.62 374.29 388.54 414.27 426.38 492.68 513.33 578.06 583.56 601.16 617.03 626.56 632.01 659.24 663.82 729.43 759.75 773.13 800.80 811.90 837.48 842.70 846.97 862.31 875.77 918.74 936.87 938.47 945.98 951.37 964.75 991.48 1003.55 1006.48 1009.18 1024.72 1026.61 1038.12 1053.53 1068.45 1072.93 1078.67 1079.85 1095.53 1102.67 1161.30 1167.04 1208.41 1213.42 1249.42 1277.22 1319.40 1337.95 1371.92 1392.77 1397.56 1434.39 1437.82 1441.51 1444.24 1452.60 1462.33 1470.01 1475.78 1477.08 1489.42 1507.62 1633.52 1641.68 1658.67 1829.80 3035.52 3042.80 3124.24 3135.28 3137.76 3165.51 3177.49 3180.90 3190.62 3190.93 3199.04 3209.34 3219.89 3230.32 3263.30 3266.93 3276.80 3283.34 3294.94</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="108">0.000099 0.000831 0.000418 0.001761 0.000441 0.000369 0.001796 0.000070 0.000745 0.000344 0.000099 0.000044 0.000091 0.000551 0.000240 0.000909 0.000133 0.000136 0.000236 0.000312 0.000280 0.000023 0.000770 0.000113 0.000155 0.000450 0.000019 0.000098 0.000112 0.000319 0.000025 0.000127 0.000139 0.002994 0.002229 0.000209 0.000233 0.005299 0.001942 0.000954 0.000124 0.000558 0.000012 0.000739 0.000122 0.000108 0.000274 0.000129 0.000275 0.000271 0.000094 0.000004 0.000133 0.000089 0.000613 0.000489 0.000128 0.001338 0.000051 0.001088 0.000047 0.000055 0.000565 0.000131 0.000000 0.000030 0.000848 0.000332 0.000000 0.000121 0.000090 0.000012 0.000138 0.000775 0.000098 0.000067 0.000271 0.000213 0.000275 0.000148 0.000401 0.000083 0.000202 0.000195 0.000447 0.000435 0.000277 0.000231 0.030819 0.000450 0.000776 0.000123 0.000074 0.000146 0.000205 0.000177 0.000090 0.000034 0.000013 0.000215 0.000223 0.000443 0.000038 0.000012 0.000004 0.000030 0.000019 0.000009</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="108">-0.003367 -0.008748 0.003300 0.009646 -0.025964 0.007986 0.019902 -0.004718 -0.000021 -0.040944 0.001592 -0.009080 0.005401 0.016863 0.011284 -0.013079 -0.013524 -0.003858 -0.032515 0.007323 -0.026181 0.005468 -0.006254 -0.001013 -0.014218 -0.020780 0.010538 -0.018217 -0.003376 -0.000589 -0.005759 0.007770 0.002359 -0.000756 0.005052 0.004266 0.005140 0.006063 -0.005277 -0.018031 -0.014779 -0.002808 -0.007048 0.013780 -0.000006 -0.019114 0.014800 -0.018014 0.000611 0.008372 0.007922 0.006572 0.009138 -0.003032 0.002271 0.007112 0.013437 0.009700 0.011120 0.009732 0.007033 0.014964 0.002620 0.003763 0.001757 0.002396 0.024821 -0.008358 0.009163 -0.006711 0.008188 0.000918 0.008643 0.005387 0.007167 0.013951 0.014509 0.006700 -0.002394 0.001509 0.003366 -0.004614 -0.006545 -0.005831 0.007583 -0.000131 -0.007376 -0.011029 0.009435 0.010414 0.000482 -0.001364 -0.004766 -0.010322 -0.004463 0.000830 -0.001845 0.009953 0.006060 0.024562 -0.047928 -0.009683 0.014944 -0.043904 -0.008823 -0.012481 -0.000474 -0.007282 0.011835 -0.007328 0.006299 0.055050 -0.028395 -0.038240 -0.036445 0.021075 0.013013 0.023608 -0.015814 -0.012087 -0.002572 0.001641 0.010694 0.005167 -0.021403 -0.008549 -0.003255 -0.000418 0.000948 -0.023591 0.011721 0.006746 -0.007106 -0.008200 -0.002093 0.007096 -0.005100 -0.005614 -0.009790 -0.000290 0.013360 0.010716 -0.003548 0.001421 -0.015230 -0.003493 -0.005561 -0.003754 -0.003101 -0.015711 -0.001239 0.001924 -0.009438 0.000070 -0.001392 -0.001306 -0.010185 -0.004774 -0.002470 0.008925 0.001578 0.002602 -0.021304 -0.008509 -0.009302 0.004761 -0.016321 0.014138 0.005253 0.010010 0.000844 -0.020485 0.029130 -0.008344 -0.005805 0.004195 -0.000321 -0.026247 0.015098 -0.013068 -0.001862 0.006102 -0.002461 0.005802 0.002192 0.004065 0.004258 0.007131 -0.022278 0.002518 -0.002315 -0.010927 -0.000121 0.000367 0.000537 -0.003410 -0.002926 0.003177 -0.023063 -0.015774 -0.008178 -0.016125 0.004300 -0.007340 -0.000327 0.000506 0.000361 0.000227 -0.001449 0.010899 -0.005165 0.003370 0.007176 -0.001188 -0.002931 0.001330 0.008904 -0.004708 0.006052 -0.014416 -0.004800 0.023327 -0.000121 0.000085 0.009905 -0.004539 -0.001616 -0.006604 0.014081 0.008414 -0.001387 0.001829 0.001699 0.014366 0.004550 0.015904 -0.000934 -0.001254 0.001512 -0.011995 0.008826 -0.017318 -0.004782 -0.000551 0.000951 -0.009058 0.012449 0.006748 0.001289 0.000527 0.013947 -0.000715 0.018036 0.011017 -0.000499 -0.006633 -0.017191 -0.009758 0.001261 -0.003324 0.016249 0.012692 0.007606 0.003511 0.033475 -0.060128 0.161501 -0.004079 0.015274 -0.014149 0.018419 -0.020871 0.001231 -0.003234 0.009799 0.004077 -0.002257 -0.008227 0.000883 0.008161 0.006257 -0.006365 -0.009075 -0.005955 0.009313 -0.013285 0.000725 -0.000575 -0.001629 0.006010 -0.007155 0.003798 -0.003043 -0.003280 0.001775 0.002098 0.002305 0.000392 -0.002089 0.014495 0.000667 -0.002436 0.014710 -0.018707 -0.009631 0.000127 0.000297 0.001465 -0.005997 -0.002313 -0.000844 0.002380 0.000603 0.001859 0.000314 0.001716 -0.002238 0.004676 -0.003688 -0.000151 -0.002391 -0.000218 -0.003063 -0.000218</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.487313"
                        y3="0.433716"
                        z3="0.179376"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.632276"
                        y3="1.57263"
                        z3="0.224704"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.730918"
                        y3="1.391169"
                        z3="1.301131"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.034571"
                        y3="0.157507"
                        z3="1.945975"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.117402"
                        y3="-0.429169"
                        z3="1.250219"/>
                  <atom elementType="W"
                        id="a6"
                        x3="-0.330816"
                        y3="-0.281653"
                        z3="-0.3638"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.406023"
                        y3="-2.241087"
                        z3="-0.19669"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.390486"
                        y3="-2.38754"
                        z3="-1.130925"/>
                  <atom elementType="H"
                        id="a9"
                        x3="0.67034"
                        y3="-2.326831"
                        z3="-2.187294"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.99777"
                        y3="-2.370305"
                        z3="-0.777706"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.295354"
                        y3="-2.898049"
                        z3="0.134568"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.714195"
                        y3="-2.485987"
                        z3="-1.595708"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.826111"
                        y3="-2.152247"
                        z3="-0.667179"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.890752"
                        y3="-1.804914"
                        z3="-1.706558"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.414813"
                        y3="-1.465933"
                        z3="-0.041223"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.295121"
                        y3="-3.150063"
                        z3="-0.600088"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-0.382696"
                        y3="0.171211"
                        z3="-2.074586"/>
                  <atom elementType="O"
                        id="a18"
                        x3="-0.533281"
                        y3="0.588131"
                        z3="-3.17258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.251894"
                        y3="-2.616297"
                        z3="1.252534"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.703603"
                        y3="-3.612803"
                        z3="1.409442"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.799469"
                        y3="-1.916765"
                        z3="1.900774"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.208771"
                        y3="-2.666115"
                        z3="1.590931"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.672218"
                        y3="0.582262"
                        z3="-0.118142"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.365774"
                        y3="1.10412"
                        z3="-1.225739"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.330554"
                        y3="0.670332"
                        z3="1.123657"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.643161"
                        y3="1.65494"
                        z3="-1.104998"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.904061"
                        y3="1.08154"
                        z3="-2.216185"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.605903"
                        y3="1.21949"
                        z3="1.256149"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.840248"
                        y3="0.300358"
                        z3="2.030644"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.274075"
                        y3="1.711851"
                        z3="0.135716"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.147523"
                        y3="2.045465"
                        z3="-1.993359"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.078495"
                        y3="1.265097"
                        z3="2.241419"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.273787"
                        y3="2.142742"
                        z3="0.231439"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.595186"
                        y3="-1.376692"
                        z3="1.492074"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.060443"
                        y3="2.08134"
                        z3="1.582907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.529418"
                        y3="-0.253784"
                        z3="2.818365"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.29038"
                        y3="0.262834"
                        z3="-0.535466"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.657205"
                        y3="2.42373"
                        z3="-0.454005"/>
               </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 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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" 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/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">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,26,28,24,25,23;1,2,5,3,4;10,13,19,8,7;17,18;6/E:(2,3)(4,5);(1,2,3,4,5);(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2.3,3.3,4.3,5.3;1.3,4.3,5.3;1.1,2.1;/rA:38nCCCC3CWC3CHCHHCHHHN2O1CHHHC3C3C3C3HC3HC3HHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s5;;s6s7;s8;s6s8;s10;s10;s7;s13;s13;s13;s6;s17;s7;s19;s19;s19;s6;s23;s23;s24;s24;s25;s25;s26s28;s26;s28;s30;s5;s3;s4;s1;s2;/rC:-2.4873,.4337,.1794;-1.6323,1.5726,.2247;-.7309,1.3912,1.3011;-1.0346,.1575,1.946;-2.1174,-.4292,1.2502;-.3308,-.2817,-.3638;1.406,-2.2411,-.1967;.3905,-2.3875,-1.1309;.6703,-2.3268,-2.1873;-.9978,-2.3703,-.7777;-1.2954,-2.898,.1346;-1.7142,-2.486,-1.5957;2.8261,-2.1522,-.6672;2.8908,-1.8049,-1.7066;3.4148,-1.4659,-.0412;3.2951,-3.1501,-.6001;-.3827,.1712,-2.0746;-.5333,.5881,-3.1726;1.2519,-2.6163,1.2525;1.7036,-3.6128,1.4094;1.7995,-1.9168,1.9008;.2088,-2.6661,1.5909;1.6722,.5823,-.1181;2.3658,1.1041,-1.2257;2.3306,.6703,1.1237;3.6432,1.6549,-1.105;1.9041,1.0815,-2.2162;3.6059,1.2195,1.2561;1.8402,.3004,2.0306;4.2741,1.7119,.1357;4.1475,2.0455,-1.9934;4.0785,1.2651,2.2414;5.2738,2.1427,.2314;-2.5952,-1.3767,1.4921;.0604,2.0813,1.5829;-.5294,-.2538,2.8184;-3.2904,.2628,-.5355;-1.6572,2.4237,-.454;/R:/0/N:13,19,30,26,28,24,25,4,10,7,23,3,5,8,2,1,17,18,6/E:(1,2)(4,5)(6,7)(12,13)(15,16)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,17.2,18.1,19.8</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">-816.76702707</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1611.05984127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2427.82686834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4331.18779424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1903.36092590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1581.57713958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">764.81011250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.06793440</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.000006952624</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.000006952624</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">144.000013905248</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-83.256635997392</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.938446595706</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.195082593098</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053132532</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053630427</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052757668</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053141039</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053252799</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053225968</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053124897</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053154768</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053147910</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053182624</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053198864</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053205517</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053214380</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053214319</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053219309</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053222332</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053225525</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053226913</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053227681</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053227466</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053226257</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053223946</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053221438</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053219487</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053218498</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053218322</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">-523.4400 -394.1033 -279.5569 -279.4750 -279.4278 -279.3348 -279.3201 -279.3079 -279.1091 -278.7622 -278.4337 -278.3282 -278.3031 -278.2639 -278.2624 -278.2200 -278.1178 -278.0871 -81.3379 -44.7216 -44.4035 -44.0653 -31.5415 -25.3946 -23.3712 -23.2118 -20.7976 -20.5083 -20.4523 -20.2568 -20.1053 -19.4600 -18.1367 -17.5445 -16.3492 -16.1270 -15.7642 -15.7004 -15.4087 -14.7685 -14.0753 -13.4872 -13.3658 -12.8961 -12.6815 -12.6065 -12.4641 -12.1582 -12.0767 -11.9654 -11.8228 -11.7533 -11.3611 -11.2967 -11.2772 -11.1520 -10.9651 -10.8812 -10.5008 -10.2967 -10.1003 -9.8348 -9.1843 -9.0828 -8.3240 -8.1699 -7.7045 -7.1934 -6.8902 -6.2534 -5.9133 -5.8349 -0.6543 -0.5713 -0.3005 0.0029 0.2572 0.8947 1.0774 1.2657 1.6031 1.6656 1.7742 1.9709 2.1195 2.3888 2.5439 2.7745 3.0707 3.3317 3.4879 3.7605 3.8147 4.0194 4.2026 4.2357 4.3394 4.5861 4.6856 4.9129 5.0426 5.2130 5.4110 5.4411 5.9320 5.9938 6.0601 6.4028 6.7609 7.1969 7.4977 8.0256 8.3681 8.4560 8.6928 8.8886 8.9969 9.0186 9.3192 9.8547 10.5076 10.6153 10.8852 11.3325 11.3806 11.5290 11.8863 12.1459 12.2592 12.4463 12.7054 12.9410 12.9973 13.1982 13.3240 13.4113 13.7530 13.9904 14.0945 14.2186 14.6648 14.7428 15.0888 15.2093 15.5205 15.7442 15.8577 15.9319 16.5575 16.7416 17.0218 17.2583 17.4224 17.6621 17.7891 18.0635 18.1825 18.3568 18.4176 18.4533 18.4775 18.5806 18.9008 18.9511 19.0768 19.3179 19.3489 19.5209 19.7844 19.8640 20.0633 20.2050 20.2998 20.3916 20.5622 20.6000 20.6969 20.9971 21.0641 21.4026 21.4702 21.4934 21.6051 21.8835 22.0579 22.1765 22.6393 22.6670 23.0899 23.8360 23.9878 24.2527 24.5538 25.0777 25.5191 25.8107 26.2218 26.5819 26.9544 27.5475 27.6829 27.9392 28.5396 28.6884 29.0270 29.2103 29.5446 29.7873 30.4111 30.4635 30.8006 31.0739 31.3375 31.6644 32.0262 32.4415 32.5944 32.7935 33.3025 33.9090 34.0478 34.2910 34.6502 34.8708 35.4131 35.6552 35.8498 36.4151 36.6870 37.0036 37.3984 37.8695 38.2148 38.6365 38.7755 39.0575 40.3159 40.8378 41.3533 41.9605 42.0174 42.5042 42.5695 43.2641 44.2881 44.4903 44.5853 45.0109 45.2607 45.5686 46.2285 46.3253 46.6457 46.8624 47.0357 47.3635 47.4812 47.7347 48.1466 48.3560 48.5902 48.6709 48.7807 49.0422 49.1247 49.5197 49.7091 49.8782 50.0448 50.0811 50.5260 50.7423 50.8714 51.0189 51.1849 51.4118 51.6519 52.0714 52.1369 52.3924 52.8626 53.0579 53.3126 53.6242 53.7361 54.0079 54.2261 54.4318 54.7546 55.3270 55.4549 55.5073 55.9873 56.1717 56.2123 56.7177 57.0155 57.3600 57.7477 57.9877 58.5228 58.6489 58.7831 59.3612 59.6679 59.8807 60.1917 60.3649 60.4906 60.7072 60.7968 60.8876 61.3247 62.0029 62.5824 62.8620 63.1628 63.2545 63.5051 64.0173 64.5116 64.6352 65.0868 65.2619 65.6200 66.0432 66.3925 66.8813 67.2518 67.6632 67.9887 68.2154 68.5821 69.4456 69.5471 70.4919 71.4527 71.6767 72.1716 72.2974 72.4946 72.5902 72.8130 73.2169 73.3216 74.2359 74.4230 74.9125 75.0472 75.1697 75.3722 75.5846 76.6379 76.8980 77.1038 78.2495 78.6753 79.2886 79.3336 79.4407 80.1623 80.4647 81.9081 83.0426 83.6036 84.3387 85.2257 85.5165 85.8502 88.1598 89.0787 90.2754 90.7746 93.3367 93.6524 98.7065 104.7575 1876.3078 15697.0160</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C W C C H C H H C H H H N O C H H H C C C C H C H C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.114096 -0.025281 -0.008439 -0.066310 -0.034028 0.299746 -0.318427 -0.043141 0.074674 -0.135724 0.058967 0.082945 0.049658 0.048691 0.060595 0.048192 -0.012949 -0.245883 0.059916 0.056542 0.049411 0.061759 -0.199782 -0.042623 -0.095607 -0.005574 0.037747 -0.007524 0.011059 -0.029502 0.012291 0.006568 0.013475 0.061832 0.078287 0.061855 0.073193 0.077487</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C W C C H C H H C H H H N O C H H H C C C C H C H C H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">-0.019491 -0.005263 0.017503 -0.048188 0.005708 -0.291325 -0.009145 0.000745 0.060321 -0.106137 0.041016 0.055388 -0.044942 0.041282 0.044878 0.038666 0.156432 -0.159073 -0.041254 0.043490 0.040406 0.041140 -0.109132 -0.023166 -0.048963 -0.036621 0.038384 -0.044062 0.024979 -0.046389 0.030960 0.028645 0.029796 0.053998 0.060868 0.051251 0.062261 0.065035</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">C C C C C W C C H C H H C H H H N O C H H H C C C C H C H C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">6.1141 6.0253 6.0084 6.0663 6.0340 13.7003 6.3184 6.0431 0.9253 6.1357 0.9410 0.9171 5.9503 0.9513 0.9394 0.9518 7.0129 8.2459 5.9401 0.9435 0.9506 0.9382 6.1998 6.0426 6.0956 6.0056 0.9623 6.0075 0.9889 6.0295 0.9877 0.9934 0.9865 0.9382 0.9217 0.9381 0.9268 0.9225</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">6.0000 6.0000 6.0000 6.0000 6.0000 14.0000 6.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 7.0000 8.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1141 -0.0253 -0.0084 -0.0663 -0.0340 0.2997 -0.3184 -0.0431 0.0747 -0.1357 0.0590 0.0829 0.0497 0.0487 0.0606 0.0482 -0.0129 -0.2459 0.0599 0.0565 0.0494 0.0618 -0.1998 -0.0426 -0.0956 -0.0056 0.0377 -0.0075 0.0111 -0.0295 0.0123 0.0066 0.0135 0.0618 0.0783 0.0619 0.0732 0.0775</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.7868 3.7739 3.7816 3.7370 3.7838 6.5414 4.0966 3.9641 0.9841 3.9104 0.9665 0.9681 3.9158 1.0026 1.0008 0.9853 3.3843 2.1506 3.8953 0.9845 0.9995 0.9864 3.7327 3.9316 3.8933 3.8387 0.9882 3.8488 0.9793 3.8361 0.9804 0.9799 0.9806 0.9867 0.9944 0.9907 0.9876 0.9885</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.7868 3.7739 3.7816 3.7370 3.7838 6.5414 4.0966 3.9641 0.9841 3.9104 0.9665 0.9681 3.9158 1.0026 1.0008 0.9853 3.3843 2.1506 3.8953 0.9845 0.9995 0.9864 3.7327 3.9316 3.8933 3.8387 0.9882 3.8488 0.9793 3.8361 0.9804 0.9799 0.9806 0.9867 0.9944 0.9907 0.9876 0.9885</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.1510 1.1789 0.3675 0.9917 1.1701 0.3636 0.9979 1.1753 0.3629 0.9914 1.2124 0.2785 0.9904 0.3194 0.9984 0.3983 0.3145 0.7387 1.6951 0.5691 0.7607 1.3747 1.0655 1.0526 0.9396 1.2071 0.9139 0.9082 0.9578 0.9501 0.9481 1.4599 0.9441 0.9401 0.9334 1.3901 1.3604 1.4051 0.9690 1.4056 0.9683 1.3838 0.9850 1.3777 0.9847 0.9852</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 0 4 0 5 0 36 1 2 1 5 1 37 2 3 2 5 2 34 3 4 3 5 3 35 4 5 4 33 5 6 5 7 5 9 5 16 5 17 5 22 6 7 6 12 6 18 7 8 7 9 9 10 9 11 12 13 12 14 12 15 16 17 18 19 18 20 18 21 22 23 22 24 23 25 23 26 24 27 24 28 25 29 25 30 27 29 27 31 29 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053218491</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-816.826167288493</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">105.00226 -105.28631 -0.28405 7.70942 -8.50073 -0.79131 26.55584 -25.23501 1.32084</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56571</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.97973</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">425.18</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-816.82616729</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31222599</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01604619</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-816.49506256</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01887873</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31222599</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33110472</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-816.49506256</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-816.49411836</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02788029</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01581312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02092109</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06461449</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-816.49411836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06461449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-816.55873285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26743444</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
