<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.478113"
                        y3="1.254509"
                        z3="-1.140089"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.541975"
                        y3="-1.918968"
                        z3="2.497792"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.649699"
                        y3="0.3727"
                        z3="-0.680591"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.155774"
                        y3="-0.458164"
                        z3="0.51128"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.818221"
                        y3="1.656024"
                        z3="-0.83841"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.160187"
                        y3="0.558184"
                        z3="-0.56488"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.766172"
                        y3="-1.866437"
                        z3="0.338867"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.64553"
                        y3="-0.459429"
                        z3="0.566423"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.8479"
                        y3="-0.811365"
                        z3="-0.61429"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.260911"
                        y3="-1.741829"
                        z3="0.406838"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.091568"
                        y3="0.336966"
                        z3="-0.31032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.820744"
                        y3="2.540396"
                        z3="0.41246"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.260715"
                        y3="2.475537"
                        z3="-2.051854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.070059"
                        y3="-1.229749"
                        z3="1.488927"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.480288"
                        y3="0.2468"
                        z3="-0.370882"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.171748"
                        y3="-0.599896"
                        z3="0.475166"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.988632"
                        y3="-2.363077"
                        z3="1.319888"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.452064"
                        y3="-1.308638"
                        z3="1.429054"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.66748"
                        y3="-0.770911"
                        z3="0.4356"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.420035"
                        y3="0.206066"
                        z3="-0.462888"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.928894"
                        y3="-0.016583"
                        z3="-0.373976"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.727069"
                        y3="0.860723"
                        z3="-1.339103"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.66675"
                        y3="2.34382"
                        z3="-0.992254"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.449931"
                        y3="-0.205251"
                        z3="-1.592949"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.56426"
                        y3="-0.024945"
                        z3="1.437635"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.536801"
                        y3="1.175849"
                        z3="-1.380563"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.406483"
                        y3="1.051998"
                        z3="0.377694"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.416866"
                        y3="-2.573073"
                        z3="1.090842"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.465627"
                        y3="-2.257964"
                        z3="-0.637146"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.700315"
                        y3="-1.241987"
                        z3="-1.609487"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.920933"
                        y3="-0.697851"
                        z3="-0.452634"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.343986"
                        y3="2.032215"
                        z3="1.246843"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.837635"
                        y3="2.805245"
                        z3="0.687313"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.263085"
                        y3="3.451692"
                        z3="0.209728"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.189017"
                        y3="2.999068"
                        z3="-1.845984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.390835"
                        y3="1.83262"
                        z3="-2.918479"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.48829"
                        y3="3.204822"
                        z3="-2.281182"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.981223"
                        y3="0.869491"
                        z3="-1.092112"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.549239"
                        y3="-3.026378"
                        z3="2.046538"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.058481"
                        y3="-2.248924"
                        z3="1.368745"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.9549"
                        y3="-1.933124"
                        z3="2.150534"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.049803"
                        y3="-0.681127"
                        z3="1.456548"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.881708"
                        y3="-1.793504"
                        z3="0.107825"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.466438"
                        y3="-1.653592"
                        z3="2.560404"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.180109"
                        y3="1.225858"
                        z3="-0.159896"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.10312"
                        y3="0.071161"
                        z3="-1.498887"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.264962"
                        y3="0.176403"
                        z3="0.647755"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.142608"
                        y3="-1.065016"
                        z3="-0.598335"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.35353"
                        y3="0.710355"
                        z3="-2.354668"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.770865"
                        y3="0.537548"
                        z3="-1.320903"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.311236"
                        y3="2.913674"
                        z3="-1.658029"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.654929"
                        y3="2.727563"
                        z3="-1.091405"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.999516"
                        y3="2.508721"
                        z3="0.030394"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a44" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
               </bondArray>
               <formula concise="C21H30O2">
                  <atomArray count="21 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">284.22349999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1457</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">exo_THC_244</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1133</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1990.5944369483 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.554e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.533 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">0.107 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.860 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1457</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">exo_THC_244</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1133</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1987.7086473570 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.166e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.179 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">0.118 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.302 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.47811344"
                                 y3="1.25450908"
                                 z3="-1.14008899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.54197464"
                                 y3="-1.9189681"
                                 z3="2.49779223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.64969904"
                                 y3="0.37270023"
                                 z3="-0.68059057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.15577431"
                                 y3="-0.45816362"
                                 z3="0.51128047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.81822144"
                                 y3="1.65602398"
                                 z3="-0.83841016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.1601869"
                                 y3="0.55818438"
                                 z3="-0.5648798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.76617177"
                                 y3="-1.86643746"
                                 z3="0.33886702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.64552972"
                                 y3="-0.45942888"
                                 z3="0.56642307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.84790047"
                                 y3="-0.81136458"
                                 z3="-0.61428997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.26091112"
                                 y3="-1.74182928"
                                 z3="0.40683818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.09156812"
                                 y3="0.33696597"
                                 z3="-0.31031964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.82074418"
                                 y3="2.5403957"
                                 z3="0.41245951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.2607152"
                                 y3="2.47553686"
                                 z3="-2.05185379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.07005918"
                                 y3="-1.22974874"
                                 z3="1.48892657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.48028825"
                                 y3="0.2468005"
                                 z3="-0.3708823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.17174822"
                                 y3="-0.59989597"
                                 z3="0.47516609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.98863229"
                                 y3="-2.3630771"
                                 z3="1.31988843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.45206423"
                                 y3="-1.308638"
                                 z3="1.42905389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.66748032"
                                 y3="-0.77091061"
                                 z3="0.43559986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.42003501"
                                 y3="0.2060657"
                                 z3="-0.46288752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.92889447"
                                 y3="-0.01658312"
                                 z3="-0.37397636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.72706929"
                                 y3="0.86072319"
                                 z3="-1.33910277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.66675042"
                                 y3="2.34382045"
                                 z3="-0.9922544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.44993143"
                                 y3="-0.20525124"
                                 z3="-1.59294893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.56425994"
                                 y3="-0.02494505"
                                 z3="1.43763467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.53680111"
                                 y3="1.17584877"
                                 z3="-1.38056253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.40648334"
                                 y3="1.05199753"
                                 z3="0.37769393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.41686633"
                                 y3="-2.57307325"
                                 z3="1.09084201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.46562703"
                                 y3="-2.25796382"
                                 z3="-0.63714576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.70031454"
                                 y3="-1.24198734"
                                 z3="-1.60948721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.92093273"
                                 y3="-0.6978511"
                                 z3="-0.45263376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.34398589"
                                 y3="2.03221538"
                                 z3="1.24684253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.83763532"
                                 y3="2.80524487"
                                 z3="0.68731334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.26308531"
                                 y3="3.45169214"
                                 z3="0.20972781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.18901712"
                                 y3="2.99906757"
                                 z3="-1.84598364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.39083476"
                                 y3="1.83261975"
                                 z3="-2.91847938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.48829021"
                                 y3="3.20482169"
                                 z3="-2.28118195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.98122282"
                                 y3="0.86949093"
                                 z3="-1.0921117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.54923873"
                                 y3="-3.02637782"
                                 z3="2.04653829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.05848084"
                                 y3="-2.24892361"
                                 z3="1.36874542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.95489961"
                                 y3="-1.93312354"
                                 z3="2.15053351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.04980331"
                                 y3="-0.68112742"
                                 z3="1.45654803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.88170803"
                                 y3="-1.79350382"
                                 z3="0.10782508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.46643809"
                                 y3="-1.65359229"
                                 z3="2.5604044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.18010875"
                                 y3="1.22585826"
                                 z3="-0.1598959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.10312009"
                                 y3="0.07116093"
                                 z3="-1.49888717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.26496226"
                                 y3="0.17640255"
                                 z3="0.64775454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.14260794"
                                 y3="-1.06501577"
                                 z3="-0.59833455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.35353022"
                                 y3="0.71035476"
                                 z3="-2.35466823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.77086527"
                                 y3="0.53754806"
                                 z3="-1.32090305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="7.31123574"
                                 y3="2.91367363"
                                 z3="-1.65802871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.65492864"
                                 y3="2.7275627"
                                 z3="-1.09140452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="6.99951627"
                                 y3="2.50872113"
                                 z3="0.03039411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a44" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                        </bondArray>
                        <formula concise="C21H30O2">
                           <atomArray count="21 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">284.22349999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <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="8">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TIGHTSCF defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3400</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                  </module>
               </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="O"
                              id="a1"
                              x3="-0.478714"
                              y3="1.223288"
                              z3="-1.147256"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.535553"
                              y3="-1.950937"
                              z3="2.473892"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.65756"
                              y3="0.374594"
                              z3="-0.670777"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.157718"
                              y3="-0.470086"
                              z3="0.509744"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.816297"
                              y3="1.64417"
                              z3="-0.844017"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.168145"
                              y3="0.572541"
                              z3="-0.556639"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.798847"
                              y3="-1.870475"
                              z3="0.359167"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.645435"
                              y3="-0.483933"
                              z3="0.554661"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.879589"
                              y3="-0.787965"
                              z3="-0.589596"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.297226"
                              y3="-1.734135"
                              z3="0.42486"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.095235"
                              y3="0.310495"
                              z3="-0.318451"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.801521"
                              y3="2.544025"
                              z3="0.393086"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.245565"
                              y3="2.444353"
                              z3="-2.067814"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.076416"
                              y3="-1.258094"
                              z3="1.47097"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.483154"
                              y3="0.223009"
                              z3="-0.383933"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.175214"
                              y3="-0.623204"
                              z3="0.463756"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-5.030979"
                              y3="-2.35262"
                              z3="1.339342"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.455641"
                              y3="-1.343185"
                              z3="1.412596"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.677358"
                              y3="-0.780862"
                              z3="0.422599"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.433658"
                              y3="0.205358"
                              z3="-0.462222"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.945426"
                              y3="-0.003385"
                              z3="-0.380748"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.74633"
                              y3="0.894551"
                              z3="-1.326409"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.672565"
                              y3="2.37883"
                              z3="-0.972872"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.467662"
                              y3="-0.204557"
                              z3="-1.582255"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.550092"
                              y3="-0.027725"
                              z3="1.436262"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.541352"
                              y3="1.19147"
                              z3="-1.373766"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.407148"
                              y3="1.080822"
                              z3="0.381046"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.454883"
                              y3="-2.577714"
                              z3="1.112195"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.500738"
                              y3="-2.275472"
                              z3="-0.61187"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.750148"
                              y3="-1.221247"
                              z3="-1.586879"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.950022"
                              y3="-0.661646"
                              z3="-0.422738"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.335967"
                              y3="2.043097"
                              z3="1.240867"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.815925"
                              y3="2.833226"
                              z3="0.66626"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.228547"
                              y3="3.445685"
                              z3="0.178528"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.176536"
                              y3="2.975392"
                              z3="-1.877038"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.374417"
                              y3="1.789921"
                              z3="-2.930597"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.470035"
                              y3="3.172243"
                              z3="-2.303609"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.986751"
                              y3="0.853113"
                              z3="-1.103796"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.590964"
                              y3="-3.02608"
                              z3="2.065737"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.105213"
                              y3="-2.221126"
                              z3="1.393013"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.960585"
                              y3="-1.970894"
                              z3="2.136772"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.057417"
                              y3="-0.703141"
                              z3="1.445046"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.901284"
                              y3="-1.799413"
                              z3="0.09047"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.451493"
                              y3="-1.683493"
                              z3="2.539965"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.183652"
                              y3="1.223353"
                              z3="-0.155228"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.115986"
                              y3="0.086182"
                              z3="-1.501757"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.27917"
                              y3="0.17167"
                              z3="0.646968"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.168654"
                              y3="-1.048664"
                              z3="-0.613947"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.388183"
                              y3="0.746394"
                              z3="-2.349149"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.792211"
                              y3="0.578098"
                              z3="-1.307649"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.316707"
                              y3="2.964468"
                              z3="-1.62955"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.657047"
                              y3="2.762376"
                              z3="-1.074349"/>
                        <atom elementType="H"
                              id="a53"
                              x3="6.997319"
                              y3="2.545553"
                              z3="0.056007"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.476617"
                              y3="1.196039"
                              z3="-1.159897"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.530469"
                              y3="-1.963477"
                              z3="2.463978"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.659721"
                              y3="0.373771"
                              z3="-0.666314"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.156356"
                              y3="-0.476216"
                              z3="0.507997"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.811235"
                              y3="1.633216"
                              z3="-0.853599"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.167519"
                              y3="0.58394"
                              z3="-0.548107"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.817799"
                              y3="-1.867968"
                              z3="0.373189"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.644541"
                              y3="-0.499779"
                              z3="0.545336"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.896941"
                              y3="-0.7663"
                              z3="-0.565813"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.315724"
                              y3="-1.722805"
                              z3="0.440434"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.099929"
                              y3="0.29008"
                              z3="-0.32788"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.776914"
                              y3="2.5395"
                              z3="0.37505"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.232605"
                              y3="2.422742"
                              z3="-2.082877"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.082173"
                              y3="-1.273649"
                              z3="1.460276"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.487591"
                              y3="0.205376"
                              z3="-0.394694"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.178138"
                              y3="-0.640186"
                              z3="0.455146"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-5.051738"
                              y3="-2.347914"
                              z3="1.350127"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.459698"
                              y3="-1.363157"
                              z3="1.403871"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.682354"
                              y3="-0.789677"
                              z3="0.411635"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.437522"
                              y3="0.2038"
                              z3="-0.462357"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.948887"
                              y3="0.003036"
                              z3="-0.38879"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.747696"
                              y3="0.919858"
                              z3="-1.315134"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.657275"
                              y3="2.400027"
                              z3="-0.951241"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.47989"
                              y3="-0.209809"
                              z3="-1.577884"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.536966"
                              y3="-0.024416"
                              z3="1.435725"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.539039"
                              y3="1.202554"
                              z3="-1.366038"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.397761"
                              y3="1.106158"
                              z3="0.385245"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.477298"
                              y3="-2.57668"
                              z3="1.126044"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.522322"
                              y3="-2.283276"
                              z3="-0.595357"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.785914"
                              y3="-1.202003"
                              z3="-1.56504"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.964527"
                              y3="-0.629789"
                              z3="-0.390927"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.324985"
                              y3="2.038829"
                              z3="1.231107"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.785353"
                              y3="2.852806"
                              z3="0.647816"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.187196"
                              y3="3.42984"
                              z3="0.156298"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.166647"
                              y3="2.954723"
                              z3="-1.904569"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.357046"
                              y3="1.764301"
                              z3="-2.943935"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.459522"
                              y3="3.153326"
                              z3="-2.320498"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.993227"
                              y3="0.83634"
                              z3="-1.113006"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.610162"
                              y3="-3.030683"
                              z3="2.068086"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.126189"
                              y3="-2.211268"
                              z3="1.403849"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.965163"
                              y3="-1.988741"
                              z3="2.130085"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.061961"
                              y3="-0.722637"
                              z3="1.435397"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.91265"
                              y3="-1.805904"
                              z3="0.075697"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.443731"
                              y3="-1.690626"
                              z3="2.535539"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.18127"
                              y3="1.220218"
                              z3="-0.151789"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.116589"
                              y3="0.100018"
                              z3="-1.503623"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.282924"
                              y3="0.157448"
                              z3="0.643263"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.178892"
                              y3="-1.038297"
                              z3="-0.634256"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.403694"
                              y3="0.775882"
                              z3="-2.344102"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.796039"
                              y3="0.611909"
                              z3="-1.296181"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.297048"
                              y3="3.002539"
                              z3="-1.597602"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.639085"
                              y3="2.779283"
                              z3="-1.051927"/>
                        <atom elementType="H"
                              id="a53"
                              x3="6.97459"
                              y3="2.565922"
                              z3="0.081146"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.476819"
                              y3="1.185733"
                              z3="-1.170418"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.529502"
                              y3="-1.965754"
                              z3="2.459461"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.661095"
                              y3="0.372748"
                              z3="-0.666247"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.155091"
                              y3="-0.475768"
                              z3="0.507437"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.81019"
                              y3="1.629455"
                              z3="-0.861583"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.16686"
                              y3="0.587902"
                              z3="-0.542155"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.821603"
                              y3="-1.864316"
                              z3="0.380918"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.644535"
                              y3="-0.502681"
                              z3="0.540677"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.902206"
                              y3="-0.757905"
                              z3="-0.550203"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.318335"
                              y3="-1.717763"
                              z3="0.450654"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.100957"
                              y3="0.284446"
                              z3="-0.334467"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.766941"
                              y3="2.53914"
                              z3="0.362953"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.230574"
                              y3="2.414833"
                              z3="-2.092844"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.083924"
                              y3="-1.275504"
                              z3="1.455791"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.488757"
                              y3="0.20079"
                              z3="-0.401322"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.178524"
                              y3="-0.644225"
                              z3="0.449696"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-5.053157"
                              y3="-2.351389"
                              z3="1.355435"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.461164"
                              y3="-1.366285"
                              z3="1.39994"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.682407"
                              y3="-0.793385"
                              z3="0.403725"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.437653"
                              y3="0.204176"
                              z3="-0.463376"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.947839"
                              y3="0.001812"
                              z3="-0.394572"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.74716"
                              y3="0.929069"
                              z3="-1.308113"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.650832"
                              y3="2.40462"
                              z3="-0.933456"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.487183"
                              y3="-0.21433"
                              z3="-1.577338"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.530139"
                              y3="-0.018626"
                              z3="1.435681"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.539708"
                              y3="1.204726"
                              z3="-1.360814"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.391267"
                              y3="1.11798"
                              z3="0.388527"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.48076"
                              y3="-2.57218"
                              z3="1.134696"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.527909"
                              y3="-2.285466"
                              z3="-0.586169"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.802665"
                              y3="-1.19548"
                              z3="-1.55013"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.968102"
                              y3="-0.617549"
                              z3="-0.368056"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.325061"
                              y3="2.037572"
                              z3="1.223458"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.771535"
                              y3="2.866639"
                              z3="0.633408"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.166596"
                              y3="3.422059"
                              z3="0.143793"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.16859"
                              y3="2.941971"
                              z3="-1.921314"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.348201"
                              y3="1.755474"
                              z3="-2.953739"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.462647"
                              y3="3.150962"
                              z3="-2.329201"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.995023"
                              y3="0.829742"
                              z3="-1.120004"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.608588"
                              y3="-3.038091"
                              z3="2.066868"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.127274"
                              y3="-2.216653"
                              z3="1.40871"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.966899"
                              y3="-1.990729"
                              z3="2.126108"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.062713"
                              y3="-0.734774"
                              z3="1.428049"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.912959"
                              y3="-1.808435"
                              z3="0.063421"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.442279"
                              y3="-1.690549"
                              z3="2.533976"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.181807"
                              y3="1.219472"
                              z3="-0.148318"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.114115"
                              y3="0.111441"
                              z3="-1.505128"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.283257"
                              y3="0.139719"
                              z3="0.639627"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.177696"
                              y3="-1.036858"
                              z3="-0.651681"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.410826"
                              y3="0.791827"
                              z3="-2.340757"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.796356"
                              y3="0.623587"
                              z3="-1.288777"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.289555"
                              y3="3.016172"
                              z3="-1.572093"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.632499"
                              y3="2.783415"
                              z3="-1.032723"/>
                        <atom elementType="H"
                              id="a53"
                              x3="6.96416"
                              y3="2.565439"
                              z3="0.100887"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.478349"
                              y3="1.179407"
                              z3="-1.179117"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.526856"
                              y3="-1.95474"
                              z3="2.46678"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.662715"
                              y3="0.371565"
                              z3="-0.666799"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.154938"
                              y3="-0.475539"
                              z3="0.507121"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.810108"
                              y3="1.627003"
                              z3="-0.86662"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.167095"
                              y3="0.5902"
                              z3="-0.536795"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.822516"
                              y3="-1.862934"
                              z3="0.382097"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.644779"
                              y3="-0.502958"
                              z3="0.538664"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.905271"
                              y3="-0.75323"
                              z3="-0.54072"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.318571"
                              y3="-1.716963"
                              z3="0.454212"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.100187"
                              y3="0.281213"
                              z3="-0.340038"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.760893"
                              y3="2.538269"
                              z3="0.356097"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.23201"
                              y3="2.411392"
                              z3="-2.097863"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.084955"
                              y3="-1.271026"
                              z3="1.456933"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.488011"
                              y3="0.197619"
                              z3="-0.407511"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.178273"
                              y3="-0.644525"
                              z3="0.445906"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-5.052055"
                              y3="-2.359929"
                              z3="1.35335"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.462312"
                              y3="-1.361839"
                              z3="1.40044"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.68155"
                              y3="-0.795048"
                              z3="0.398047"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.43724"
                              y3="0.204823"
                              z3="-0.465171"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.946633"
                              y3="-0.000935"
                              z3="-0.399099"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.747469"
                              y3="0.932539"
                              z3="-1.304248"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.649473"
                              y3="2.404784"
                              z3="-0.921084"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.493314"
                              y3="-0.217209"
                              z3="-1.577762"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.527608"
                              y3="-0.016463"
                              z3="1.435697"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.54146"
                              y3="1.206741"
                              z3="-1.355055"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.386758"
                              y3="1.123667"
                              z3="0.393094"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.481081"
                              y3="-2.571372"
                              z3="1.135076"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.530313"
                              y3="-2.28566"
                              z3="-0.584932"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.814314"
                              y3="-1.190317"
                              z3="-1.541781"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.969783"
                              y3="-0.610708"
                              z3="-0.351775"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.327228"
                              y3="2.034463"
                              z3="1.219274"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.762476"
                              y3="2.876708"
                              z3="0.623831"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.151493"
                              y3="3.414939"
                              z3="0.137635"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.173761"
                              y3="2.93255"
                              z3="-1.929535"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.343261"
                              y3="1.752277"
                              z3="-2.959493"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.469063"
                              y3="3.153164"
                              z3="-2.331991"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.993936"
                              y3="0.82331"
                              z3="-1.128695"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.605045"
                              y3="-3.050629"
                              z3="2.058642"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.126003"
                              y3="-2.227635"
                              z3="1.406815"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.968969"
                              y3="-1.982361"
                              z3="2.128785"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.062702"
                              y3="-0.741849"
                              z3="1.422479"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.910891"
                              y3="-1.80942"
                              z3="0.054407"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.438282"
                              y3="-1.675227"
                              z3="2.544961"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.183178"
                              y3="1.21942"
                              z3="-0.146551"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.112164"
                              y3="0.118749"
                              z3="-1.507022"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.283225"
                              y3="0.125091"
                              z3="0.636227"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.174572"
                              y3="-1.03772"
                              z3="-0.66559"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.415703"
                              y3="0.801131"
                              z3="-2.339152"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.796871"
                              y3="0.627363"
                              z3="-1.283982"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.288824"
                              y3="3.021102"
                              z3="-1.554304"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.631605"
                              y3="2.784474"
                              z3="-1.019625"/>
                        <atom elementType="H"
                              id="a53"
                              x3="6.960325"
                              y3="2.5605"
                              z3="0.114639"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.480238"
                              y3="1.176258"
                              z3="-1.187574"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.527366"
                              y3="-1.955253"
                              z3="2.462234"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.664575"
                              y3="0.370889"
                              z3="-0.668334"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.154588"
                              y3="-0.472901"
                              z3="0.507113"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.811061"
                              y3="1.625601"
                              z3="-0.873041"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.168228"
                              y3="0.591321"
                              z3="-0.53271"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.821346"
                              y3="-1.860501"
                              z3="0.387375"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.644818"
                              y3="-0.501396"
                              z3="0.535775"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.907185"
                              y3="-0.751451"
                              z3="-0.53034"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.317174"
                              y3="-1.715349"
                              z3="0.46247"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.099104"
                              y3="0.280635"
                              z3="-0.345808"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.759086"
                              y3="2.540184"
                              z3="0.347079"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.235107"
                              y3="2.407529"
                              z3="-2.105298"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.084787"
                              y3="-1.269088"
                              z3="1.453827"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.486819"
                              y3="0.196088"
                              z3="-0.414232"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.177655"
                              y3="-0.644845"
                              z3="0.440052"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-5.048686"
                              y3="-2.362441"
                              z3="1.360191"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.462288"
                              y3="-1.360141"
                              z3="1.396342"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.68036"
                              y3="-0.797908"
                              z3="0.39024"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.437232"
                              y3="0.20646"
                              z3="-0.466705"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.946126"
                              y3="-0.003553"
                              z3="-0.402884"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.749119"
                              y3="0.936722"
                              z3="-1.299081"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.652315"
                              y3="2.405485"
                              z3="-0.903765"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.498749"
                              y3="-0.220213"
                              z3="-1.578285"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.524727"
                              y3="-0.011125"
                              z3="1.435344"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.545123"
                              y3="1.205583"
                              z3="-1.351575"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.383645"
                              y3="1.128373"
                              z3="0.396009"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.477761"
                              y3="-2.566129"
                              z3="1.142302"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.531321"
                              y3="-2.286867"
                              z3="-0.578701"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.822814"
                              y3="-1.190486"
                              z3="-1.531119"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.970519"
                              y3="-0.607399"
                              z3="-0.335587"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.331879"
                              y3="2.036158"
                              z3="1.213268"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.758877"
                              y3="2.886742"
                              z3="0.610735"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.142798"
                              y3="3.411739"
                              z3="0.127838"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.180299"
                              y3="2.923009"
                              z3="-1.939589"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.340365"
                              y3="1.747092"
                              z3="-2.966564"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.476461"
                              y3="3.153953"
                              z3="-2.338408"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.992382"
                              y3="0.819668"
                              z3="-1.137363"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.599344"
                              y3="-3.054024"
                              z3="2.062837"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.122575"
                              y3="-2.231651"
                              z3="1.415005"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.9693"
                              y3="-1.980656"
                              z3="2.124286"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.062307"
                              y3="-0.752538"
                              z3="1.414745"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.907482"
                              y3="-1.81046"
                              z3="0.03968"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.438933"
                              y3="-1.675534"
                              z3="2.540944"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.185501"
                              y3="1.219376"
                              z3="-0.14116"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.111498"
                              y3="0.12837"
                              z3="-1.508905"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.283552"
                              y3="0.11045"
                              z3="0.633477"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.171335"
                              y3="-1.038052"
                              z3="-0.680439"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.419545"
                              y3="0.814157"
                              z3="-2.335713"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.798225"
                              y3="0.630256"
                              z3="-1.279139"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.293282"
                              y3="3.026165"
                              z3="-1.531003"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.635208"
                              y3="2.787432"
                              z3="-1.000473"/>
                        <atom elementType="H"
                              id="a53"
                              x3="6.961894"
                              y3="2.55249"
                              z3="0.133526"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.481366"
                              y3="1.173422"
                              z3="-1.19156"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.525904"
                              y3="-1.950128"
                              z3="2.465335"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.665615"
                              y3="0.370389"
                              z3="-0.668714"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.154848"
                              y3="-0.472797"
                              z3="0.50704"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.811116"
                              y3="1.624102"
                              z3="-0.875588"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.16904"
                              y3="0.592185"
                              z3="-0.530515"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.821739"
                              y3="-1.860576"
                              z3="0.388049"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.644692"
                              y3="-0.501576"
                              z3="0.534806"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.908805"
                              y3="-0.750269"
                              z3="-0.526608"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.317719"
                              y3="-1.715208"
                              z3="0.464799"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.098387"
                              y3="0.278711"
                              z3="-0.348975"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.757283"
                              y3="2.540253"
                              z3="0.34342"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.236391"
                              y3="2.405078"
                              z3="-2.108194"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.085125"
                              y3="-1.267284"
                              z3="1.45409"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.485885"
                              y3="0.19322"
                              z3="-0.418582"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.177518"
                              y3="-0.646036"
                              z3="0.436781"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-5.048665"
                              y3="-2.363516"
                              z3="1.362151"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.462657"
                              y3="-1.358629"
                              z3="1.3954"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.680081"
                              y3="-0.800331"
                              z3="0.385715"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.437276"
                              y3="0.207112"
                              z3="-0.467776"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.946229"
                              y3="-0.004277"
                              z3="-0.404992"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.749896"
                              y3="0.939625"
                              z3="-1.297146"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.654285"
                              y3="2.406865"
                              z3="-0.894991"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.501744"
                              y3="-0.221463"
                              z3="-1.578366"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.524358"
                              y3="-0.010648"
                              z3="1.435154"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.546919"
                              y3="1.206111"
                              z3="-1.34918"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.382255"
                              y3="1.129701"
                              z3="0.398365"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.477541"
                              y3="-2.56577"
                              z3="1.143013"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.533148"
                              y3="-2.287339"
                              z3="-0.578194"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.8272"
                              y3="-1.189393"
                              z3="-1.527531"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.9715"
                              y3="-0.605164"
                              z3="-0.329103"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.333041"
                              y3="2.035883"
                              z3="1.210912"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.756152"
                              y3="2.891121"
                              z3="0.60482"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.137077"
                              y3="3.408846"
                              z3="0.123322"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.182883"
                              y3="2.91827"
                              z3="-1.942878"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.339427"
                              y3="1.743773"
                              z3="-2.969137"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.479186"
                              y3="3.153078"
                              z3="-2.341165"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.990914"
                              y3="0.815351"
                              z3="-1.143538"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.598914"
                              y3="-3.056226"
                              z3="2.063583"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.122561"
                              y3="-2.232433"
                              z3="1.41823"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.970174"
                              y3="-1.977435"
                              z3="2.124608"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.062628"
                              y3="-0.759183"
                              z3="1.410089"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.905996"
                              y3="-1.811491"
                              z3="0.030493"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.436775"
                              y3="-1.668714"
                              z3="2.545068"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.18623"
                              y3="1.218774"
                              z3="-0.137907"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.111625"
                              y3="0.132558"
                              z3="-1.510199"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.283977"
                              y3="0.10468"
                              z3="0.63175"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.170343"
                              y3="-1.037479"
                              z3="-0.688185"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.420082"
                              y3="0.822014"
                              z3="-2.334222"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.798779"
                              y3="0.63238"
                              z3="-1.278025"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.29607"
                              y3="3.029483"
                              z3="-1.519523"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.637439"
                              y3="2.789958"
                              z3="-0.990323"/>
                        <atom elementType="H"
                              id="a53"
                              x3="6.963938"
                              y3="2.548645"
                              z3="0.143024"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.482848"
                              y3="1.168123"
                              z3="-1.198031"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.523836"
                              y3="-1.945939"
                              z3="2.466704"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.66711"
                              y3="0.369449"
                              z3="-0.669256"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.154945"
                              y3="-0.472643"
                              z3="0.506824"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.811072"
                              y3="1.621222"
                              z3="-0.880524"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.170098"
                              y3="0.59345"
                              z3="-0.527606"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.823127"
                              y3="-1.860285"
                              z3="0.391045"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.644381"
                              y3="-0.50268"
                              z3="0.53243"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.911551"
                              y3="-0.748249"
                              z3="-0.519925"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.319145"
                              y3="-1.713502"
                              z3="0.470742"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.097693"
                              y3="0.274894"
                              z3="-0.354449"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.75406"
                              y3="2.540473"
                              z3="0.336137"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.237752"
                              y3="2.399712"
                              z3="-2.114341"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.085915"
                              y3="-1.266609"
                              z3="1.452585"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.484848"
                              y3="0.18791"
                              z3="-0.426114"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.177471"
                              y3="-0.649633"
                              z3="0.430267"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-5.049146"
                              y3="-2.360859"
                              z3="1.369616"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.463357"
                              y3="-1.359034"
                              z3="1.391815"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.679856"
                              y3="-0.805794"
                              z3="0.376563"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.437478"
                              y3="0.20818"
                              z3="-0.469341"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.946537"
                              y3="-0.004552"
                              z3="-0.408557"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.750714"
                              y3="0.946506"
                              z3="-1.293011"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.656696"
                              y3="2.410653"
                              z3="-0.877951"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.506372"
                              y3="-0.22421"
                              z3="-1.578197"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.522792"
                              y3="-0.009084"
                              z3="1.434743"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.549457"
                              y3="1.206295"
                              z3="-1.346362"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.379969"
                              y3="1.132404"
                              z3="0.401164"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.477966"
                              y3="-2.564224"
                              z3="1.146647"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.537216"
                              y3="-2.288637"
                              z3="-0.575212"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.833707"
                              y3="-1.188579"
                              z3="-1.520576"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.973321"
                              y3="-0.601217"
                              z3="-0.318946"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.333513"
                              y3="2.036526"
                              z3="1.20573"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.75158"
                              y3="2.897443"
                              z3="0.594483"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.128597"
                              y3="3.404788"
                              z3="0.113802"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.185503"
                              y3="2.910827"
                              z3="-1.949752"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.33872"
                              y3="1.73636"
                              z3="-2.97405"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.481924"
                              y3="3.148877"
                              z3="-2.348346"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.989132"
                              y3="0.808188"
                              z3="-1.153418"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.59901"
                              y3="-3.054191"
                              z3="2.070432"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.122914"
                              y3="-2.228442"
                              z3="1.428021"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.971499"
                              y3="-1.97616"
                              z3="2.122214"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.063509"
                              y3="-0.773568"
                              z3="1.400728"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.903877"
                              y3="-1.813943"
                              z3="0.011818"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.433958"
                              y3="-1.662789"
                              z3="2.547537"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.186856"
                              y3="1.217125"
                              z3="-0.130971"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.112097"
                              y3="0.141124"
                              z3="-1.512299"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.284617"
                              y3="0.09567"
                              z3="0.628923"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.169626"
                              y3="-1.035277"
                              z3="-0.701372"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.419976"
                              y3="0.838221"
                              z3="-2.330766"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.799303"
                              y3="0.638245"
                              z3="-1.276462"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.299248"
                              y3="3.037567"
                              z3="-1.497446"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.640107"
                              y3="2.79538"
                              z3="-0.97003"/>
                        <atom elementType="H"
                              id="a53"
                              x3="6.966847"
                              y3="2.542715"
                              z3="0.161238"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.484051"
                              y3="1.16323"
                              z3="-1.203887"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.521906"
                              y3="-1.943354"
                              z3="2.466812"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.6683"
                              y3="0.368349"
                              z3="-0.669787"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.15481"
                              y3="-0.4725"
                              z3="0.506593"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.811133"
                              y3="1.61849"
                              z3="-0.885264"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.170784"
                              y3="0.594247"
                              z3="-0.525513"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.824621"
                              y3="-1.85973"
                              z3="0.394465"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.644146"
                              y3="-0.503878"
                              z3="0.529952"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.913804"
                              y3="-0.74662"
                              z3="-0.513962"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.320417"
                              y3="-1.711231"
                              z3="0.47687"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.097245"
                              y3="0.271334"
                              z3="-0.359538"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.751158"
                              y3="2.540443"
                              z3="0.329254"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.238886"
                              y3="2.39457"
                              z3="-2.120243"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.086839"
                              y3="-1.26662"
                              z3="1.450511"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.48414"
                              y3="0.183099"
                              z3="-0.433157"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.177449"
                              y3="-0.653386"
                              z3="0.423814"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-5.049447"
                              y3="-2.356371"
                              z3="1.378132"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.464145"
                              y3="-1.36027"
                              z3="1.387812"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.679589"
                              y3="-0.811359"
                              z3="0.367206"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.437663"
                              y3="0.209179"
                              z3="-0.470647"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.946718"
                              y3="-0.004435"
                              z3="-0.411593"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.751165"
                              y3="0.953314"
                              z3="-1.288658"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.658294"
                              y3="2.414269"
                              z3="-0.86165"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.510211"
                              y3="-0.227222"
                              z3="-1.577976"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.520845"
                              y3="-0.007224"
                              z3="1.434373"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.551303"
                              y3="1.205958"
                              z3="-1.34455"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.377989"
                              y3="1.134881"
                              z3="0.402897"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.478665"
                              y3="-2.562533"
                              z3="1.150716"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.54114"
                              y3="-2.289859"
                              z3="-0.571706"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.83871"
                              y3="-1.188556"
                              z3="-1.514112"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.974893"
                              y3="-0.597947"
                              z3="-0.310678"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.332852"
                              y3="2.03725"
                              z3="1.200371"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.747543"
                              y3="2.901835"
                              z3="0.585869"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.122163"
                              y3="3.401654"
                              z3="0.104735"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.187103"
                              y3="2.904972"
                              z3="-1.956137"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.33931"
                              y3="1.729351"
                              z3="-2.978593"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.483742"
                              y3="3.14393"
                              z3="-2.355908"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.987799"
                              y3="0.801769"
                              z3="-1.162322"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.598961"
                              y3="-3.049407"
                              z3="2.079105"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.122987"
                              y3="-2.222585"
                              z3="1.438586"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.972825"
                              y3="-1.976268"
                              z3="2.118841"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.06439"
                              y3="-0.788623"
                              z3="1.391134"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.901762"
                              y3="-1.816401"
                              z3="-0.007127"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.431582"
                              y3="-1.659145"
                              z3="2.548529"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.187052"
                              y3="1.215345"
                              z3="-0.124102"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.112652"
                              y3="0.150063"
                              z3="-1.51417"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.284884"
                              y3="0.087776"
                              z3="0.626601"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.169327"
                              y3="-1.032849"
                              z3="-0.71275"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.419627"
                              y3="0.853723"
                              z3="-2.327024"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.799542"
                              y3="0.644282"
                              z3="-1.274962"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.301182"
                              y3="3.045542"
                              z3="-1.476361"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.641889"
                              y3="2.800293"
                              z3="-0.95039"/>
                        <atom elementType="H"
                              id="a53"
                              x3="6.968959"
                              y3="2.537451"
                              z3="0.178487"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.486626"
                              y3="1.15363"
                              z3="-1.215971"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.517651"
                              y3="-1.938453"
                              z3="2.466316"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.670653"
                              y3="0.365763"
                              z3="-0.671047"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.154353"
                              y3="-0.472074"
                              z3="0.506149"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.811649"
                              y3="1.612957"
                              z3="-0.89504"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.172053"
                              y3="0.595279"
                              z3="-0.521882"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.827603"
                              y3="-1.858323"
                              z3="0.401919"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.643754"
                              y3="-0.506198"
                              z3="0.524565"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.917973"
                              y3="-0.743926"
                              z3="-0.502259"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.322706"
                              y3="-1.706105"
                              z3="0.489855"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.096255"
                              y3="0.264294"
                              z3="-0.37025"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.745705"
                              y3="2.540057"
                              z3="0.31529"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.241759"
                              y3="2.384281"
                              z3="-2.132139"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.088961"
                              y3="-1.266697"
                              z3="1.445621"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.482655"
                              y3="0.173522"
                              z3="-0.448104"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.17731"
                              y3="-0.661082"
                              z3="0.409817"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-5.04952"
                              y3="-2.345461"
                              z3="1.396989"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.46596"
                              y3="-1.362941"
                              z3="1.378849"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.678793"
                              y3="-0.823029"
                              z3="0.346717"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.438098"
                              y3="0.211422"
                              z3="-0.473151"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.947025"
                              y3="-0.003894"
                              z3="-0.417037"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.752192"
                              y3="0.967039"
                              z3="-1.278822"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.66141"
                              y3="2.421089"
                              z3="-0.827979"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.517595"
                              y3="-0.233832"
                              z3="-1.577565"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.516407"
                              y3="-0.002919"
                              z3="1.433627"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.554746"
                              y3="1.2046"
                              z3="-1.341647"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.374343"
                              y3="1.13959"
                              z3="0.405519"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.48001"
                              y3="-2.558885"
                              z3="1.159458"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.548998"
                              y3="-2.292304"
                              z3="-0.563957"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.847566"
                              y3="-1.189628"
                              z3="-1.50109"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.977897"
                              y3="-0.592222"
                              z3="-0.295307"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.330016"
                              y3="2.038749"
                              z3="1.188724"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.73998"
                              y3="2.908489"
                              z3="0.570104"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.111568"
                              y3="3.396294"
                              z3="0.086181"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.190018"
                              y3="2.894673"
                              z3="-1.968357"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.343016"
                              y3="1.715447"
                              z3="-2.98757"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.48733"
                              y3="3.133008"
                              z3="-2.37208"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.984974"
                              y3="0.788832"
                              z3="-1.18102"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.598159"
                              y3="-3.036842"
                              z3="2.099077"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.122491"
                              y3="-2.208856"
                              z3="1.461543"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.975843"
                              y3="-1.976862"
                              z3="2.110773"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.066057"
                              y3="-0.821426"
                              z3="1.369885"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.896853"
                              y3="-1.821089"
                              z3="-0.048255"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.426637"
                              y3="-1.652599"
                              z3="2.549796"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.187186"
                              y3="1.211466"
                              z3="-0.109546"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.114251"
                              y3="0.169821"
                              z3="-1.517834"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.284909"
                              y3="0.072204"
                              z3="0.622568"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.169019"
                              y3="-1.027585"
                              z3="-0.734276"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.419413"
                              y3="0.884942"
                              z3="-2.318337"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.800162"
                              y3="0.65653"
                              z3="-1.271014"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.304819"
                              y3="3.061286"
                              z3="-1.432816"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.645375"
                              y3="2.809556"
                              z3="-0.909923"/>
                        <atom elementType="H"
                              id="a53"
                              x3="6.972931"
                              y3="2.526636"
                              z3="0.213836"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.489479"
                              y3="1.14441"
                              z3="-1.228499"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.512826"
                              y3="-1.933347"
                              z3="2.465428"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.673013"
                              y3="0.362831"
                              z3="-0.672526"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.153763"
                              y3="-0.471417"
                              z3="0.50581"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.812607"
                              y3="1.607456"
                              z3="-0.904934"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.173319"
                              y3="0.595765"
                              z3="-0.518767"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.830418"
                              y3="-1.856641"
                              z3="0.409847"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.643392"
                              y3="-0.508298"
                              z3="0.518816"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.921757"
                              y3="-0.741884"
                              z3="-0.490955"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.32467"
                              y3="-1.700602"
                              z3="0.503308"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.095047"
                              y3="0.257445"
                              z3="-0.381562"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.740651"
                              y3="2.539339"
                              z3="0.301383"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.245502"
                              y3="2.374277"
                              z3="-2.143784"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.091368"
                              y3="-1.266523"
                              z3="1.440116"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.480932"
                              y3="0.16398"
                              z3="-0.464074"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.177052"
                              y3="-0.668767"
                              z3="0.394659"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-5.049017"
                              y3="-2.333168"
                              z3="1.417111"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.468044"
                              y3="-1.365438"
                              z3="1.36899"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.677692"
                              y3="-0.835007"
                              z3="0.324459"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.438666"
                              y3="0.214025"
                              z3="-0.475364"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.947355"
                              y3="-0.00312"
                              z3="-0.421449"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.753639"
                              y3="0.980363"
                              z3="-1.267679"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.66436"
                              y3="2.42717"
                              z3="-0.793932"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.524621"
                              y3="-0.240838"
                              z3="-1.577209"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.511504"
                              y3="0.001995"
                              z3="1.432896"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.558008"
                              y3="1.202633"
                              z3="-1.339402"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.371146"
                              y3="1.143988"
                              z3="0.407338"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.481143"
                              y3="-2.555007"
                              z3="1.168641"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.556618"
                              y3="-2.294739"
                              z3="-0.555568"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.855234"
                              y3="-1.191829"
                              z3="-1.488167"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.980729"
                              y3="-0.58746"
                              z3="-0.281246"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.325109"
                              y3="2.040283"
                              z3="1.176144"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.733056"
                              y3="2.912531"
                              z3="0.556538"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.103767"
                              y3="3.392184"
                              z3="0.067333"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.192783"
                              y3="2.886243"
                              z3="-1.979385"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.349859"
                              y3="1.702035"
                              z3="-2.996137"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.491056"
                              y3="3.121238"
                              z3="-2.389043"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.981768"
                              y3="0.775699"
                              z3="-1.200934"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.596534"
                              y3="-3.021953"
                              z3="2.120984"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.121348"
                              y3="-2.193741"
                              z3="1.485676"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.979336"
                              y3="-1.977325"
                              z3="2.101548"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.067512"
                              y3="-0.856743"
                              z3="1.346371"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.891187"
                              y3="-1.825103"
                              z3="-0.092594"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.421265"
                              y3="-1.646222"
                              z3="2.550725"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.187233"
                              y3="1.207295"
                              z3="-0.093992"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.116519"
                              y3="0.191657"
                              z3="-1.521126"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.284415"
                              y3="0.056995"
                              z3="0.619485"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.16897"
                              y3="-1.022052"
                              z3="-0.753914"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.420441"
                              y3="0.915213"
                              z3="-2.308286"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.801256"
                              y3="0.668603"
                              z3="-1.265268"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.308251"
                              y3="3.076209"
                              z3="-1.388713"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.648639"
                              y3="2.817689"
                              z3="-0.869542"/>
                        <atom elementType="H"
                              id="a53"
                              x3="6.976182"
                              y3="2.515897"
                              z3="0.249343"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.492729"
                              y3="1.135029"
                              z3="-1.242305"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.507036"
                              y3="-1.927522"
                              z3="2.464308"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.67545"
                              y3="0.359453"
                              z3="-0.674308"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.153019"
                              y3="-0.470416"
                              z3="0.505638"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.813916"
                              y3="1.601721"
                              z3="-0.915381"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.174634"
                              y3="0.595866"
                              z3="-0.515953"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.833148"
                              y3="-1.854552"
                              z3="0.418662"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.642942"
                              y3="-0.510303"
                              z3="0.512417"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.925342"
                              y3="-0.740265"
                              z3="-0.479474"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.326428"
                              y3="-1.694473"
                              z3="0.517808"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.09354"
                              y3="0.250308"
                              z3="-0.394218"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.735408"
                              y3="2.538213"
                              z3="0.286906"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.250339"
                              y3="2.364205"
                              z3="-2.155579"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.094216"
                              y3="-1.266014"
                              z3="1.433753"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.478815"
                              y3="0.153706"
                              z3="-0.482108"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.176694"
                              y3="-0.676959"
                              z3="0.377426"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-5.048006"
                              y3="-2.319224"
                              z3="1.439107"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.470548"
                              y3="-1.367846"
                              z3="1.357696"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.676264"
                              y3="-0.847917"
                              z3="0.299269"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.439449"
                              y3="0.217146"
                              z3="-0.47715"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.947794"
                              y3="-0.002174"
                              z3="-0.42475"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.755747"
                              y3="0.993742"
                              z3="-1.25441"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.666526"
                              y3="2.432844"
                              z3="-0.758309"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.531575"
                              y3="-0.248468"
                              z3="-1.576901"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.505826"
                              y3="0.007903"
                              z3="1.432152"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.561183"
                              y3="1.200107"
                              z3="-1.337669"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.368177"
                              y3="1.14848"
                              z3="0.408465"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.482118"
                              y3="-2.550628"
                              z3="1.178791"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.56427"
                              y3="-2.297334"
                              z3="-0.54602"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.862252"
                              y3="-1.195123"
                              z3="-1.474691"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.983507"
                              y3="-0.583231"
                              z3="-0.26766"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.316686"
                              y3="2.041971"
                              z3="1.161724"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.726144"
                              y3="2.913569"
                              z3="0.545305"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.098672"
                              y3="3.389504"
                              z3="0.047004"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.195304"
                              y3="2.879797"
                              z3="-1.989266"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.360805"
                              y3="1.688651"
                              z3="-3.004499"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.494955"
                              y3="3.107889"
                              z3="-2.407701"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.977938"
                              y3="0.761291"
                              z3="-1.223455"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.594038"
                              y3="-3.004494"
                              z3="2.14535"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.119618"
                              y3="-2.176827"
                              z3="1.511699"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.983567"
                              y3="-1.977527"
                              z3="2.090752"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.068758"
                              y3="-0.89649"
                              z3="1.319187"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.884579"
                              y3="-1.828434"
                              z3="-0.142493"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.414967"
                              y3="-1.639258"
                              z3="2.551651"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.18735"
                              y3="1.202508"
                              z3="-0.0762"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.119656"
                              y3="0.217015"
                              z3="-1.523846"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.28341"
                              y3="0.04126"
                              z3="0.617489"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.169189"
                              y3="-1.016103"
                              z3="-0.772371"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.423645"
                              y3="0.945152"
                              z3="-2.296301"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.803182"
                              y3="0.681305"
                              z3="-1.256267"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.310882"
                              y3="3.091096"
                              z3="-1.342329"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.650916"
                              y3="2.824625"
                              z3="-0.82849"/>
                        <atom elementType="H"
                              id="a53"
                              x3="6.977497"
                              y3="2.505451"
                              z3="0.286444"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.495422"
                              y3="1.127735"
                              z3="-1.253766"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.501918"
                              y3="-1.922247"
                              z3="2.463684"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.677299"
                              y3="0.356724"
                              z3="-0.675823"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.152388"
                              y3="-0.469257"
                              z3="0.50577"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.81497"
                              y3="1.597267"
                              z3="-0.923611"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.175655"
                              y3="0.595914"
                              z3="-0.513904"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.835032"
                              y3="-1.852584"
                              z3="0.426011"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.642435"
                              y3="-0.511673"
                              z3="0.507282"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.927936"
                              y3="-0.739079"
                              z3="-0.470521"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.327624"
                              y3="-1.689543"
                              z3="0.529332"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.092187"
                              y3="0.244676"
                              z3="-0.404709"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.730972"
                              y3="2.537206"
                              z3="0.275532"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.254731"
                              y3="2.356625"
                              z3="-2.164513"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.096648"
                              y3="-1.265232"
                              z3="1.428574"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.476885"
                              y3="0.145279"
                              z3="-0.497114"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.176398"
                              y3="-0.68355"
                              z3="0.36306"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-5.047066"
                              y3="-2.308517"
                              z3="1.456173"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.472721"
                              y3="-1.369513"
                              z3="1.348304"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.675029"
                              y3="-0.858212"
                              z3="0.278512"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.440195"
                              y3="0.219861"
                              z3="-0.477961"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.948228"
                              y3="-0.001637"
                              z3="-0.426644"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.757934"
                              y3="1.003694"
                              z3="-1.242923"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.66693"
                              y3="2.436828"
                              z3="-0.730767"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.536735"
                              y3="-0.254473"
                              z3="-1.576653"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.501016"
                              y3="0.01328"
                              z3="1.431636"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.563476"
                              y3="1.197981"
                              z3="-1.336651"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.365966"
                              y3="1.152285"
                              z3="0.408903"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.482718"
                              y3="-2.546754"
                              z3="1.18734"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.569828"
                              y3="-2.299442"
                              z3="-0.53781"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.867554"
                              y3="-1.198045"
                              z3="-1.464012"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.985508"
                              y3="-0.580022"
                              z3="-0.257188"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.3067"
                              y3="2.043699"
                              z3="1.149222"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.720617"
                              y3="2.911893"
                              z3="0.539011"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.096962"
                              y3="3.388943"
                              z3="0.030163"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.19687"
                              y3="2.876556"
                              z3="-1.995643"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.372208"
                              y3="1.678621"
                              z3="-3.010522"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.497923"
                              y3="3.09663"
                              z3="-2.423055"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.974572"
                              y3="0.749257"
                              z3="-1.242351"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.591674"
                              y3="-2.990899"
                              z3="2.164213"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.118142"
                              y3="-2.163931"
                              z3="1.531589"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.987278"
                              y3="-1.977327"
                              z3="2.081741"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.069513"
                              y3="-0.92913"
                              z3="1.296309"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.879175"
                              y3="-1.830312"
                              z3="-0.183465"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.409337"
                              y3="-1.632845"
                              z3="2.552909"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.187861"
                              y3="1.198351"
                              z3="-0.060672"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.122352"
                              y3="0.238858"
                              z3="-1.525057"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.282563"
                              y3="0.02822"
                              z3="0.616475"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.16925"
                              y3="-1.011493"
                              z3="-0.78623"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.428463"
                              y3="0.966874"
                              z3="-2.286143"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.805468"
                              y3="0.69149"
                              z3="-1.246244"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.311745"
                              y3="3.102346"
                              z3="-1.305974"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.651159"
                              y3="2.828677"
                              z3="-0.798244"/>
                        <atom elementType="H"
                              id="a53"
                              x3="6.975794"
                              y3="2.498172"
                              z3="0.315325"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.497783"
                              y3="1.1216"
                              z3="-1.26344"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.49746"
                              y3="-1.917213"
                              z3="2.463655"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.678868"
                              y3="0.354649"
                              z3="-0.676997"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.151944"
                              y3="-0.468048"
                              z3="0.50605"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.815795"
                              y3="1.593621"
                              z3="-0.930435"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.176583"
                              y3="0.596176"
                              z3="-0.512068"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.836407"
                              y3="-1.850789"
                              z3="0.432319"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.641911"
                              y3="-0.512597"
                              z3="0.503202"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.930152"
                              y3="-0.737847"
                              z3="-0.462811"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.328601"
                              y3="-1.685689"
                              z3="0.538763"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.090976"
                              y3="0.240067"
                              z3="-0.413428"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.72708"
                              y3="2.536569"
                              z3="0.265938"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.258553"
                              y3="2.35032"
                              z3="-2.171923"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.098678"
                              y3="-1.264213"
                              z3="1.424552"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.475129"
                              y3="0.138275"
                              z3="-0.509549"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.176187"
                              y3="-0.688867"
                              z3="0.351189"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-5.046473"
                              y3="-2.300994"
                              z3="1.469277"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.474538"
                              y3="-1.370579"
                              z3="1.340624"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.67407"
                              y3="-0.866418"
                              z3="0.261507"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.440865"
                              y3="0.222253"
                              z3="-0.478241"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.948644"
                              y3="-0.001615"
                              z3="-0.42868"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.760045"
                              y3="1.011649"
                              z3="-1.233354"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.666871"
                              y3="2.439813"
                              z3="-0.70815"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.541035"
                              y3="-0.259236"
                              z3="-1.576325"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.497104"
                              y3="0.018082"
                              z3="1.431246"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.565475"
                              y3="1.196255"
                              z3="-1.33579"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.364079"
                              y3="1.155817"
                              z3="0.409297"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.48312"
                              y3="-2.543116"
                              z3="1.194897"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.574067"
                              y3="-2.301241"
                              z3="-0.530595"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.872598"
                              y3="-1.20015"
                              z3="-1.454906"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.987099"
                              y3="-0.576955"
                              z3="-0.247666"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.296946"
                              y3="2.045732"
                              z3="1.13829"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.715901"
                              y3="2.909875"
                              z3="0.534438"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.09628"
                              y3="3.389175"
                              z3="0.015393"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.198166"
                              y3="2.874062"
                              z3="-2.000644"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.382222"
                              y3="1.670193"
                              z3="-3.015357"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.500466"
                              y3="3.087043"
                              z3="-2.43606"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.97158"
                              y3="0.73915"
                              z3="-1.258166"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.589836"
                              y3="-2.981504"
                              z3="2.1783"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.11719"
                              y3="-2.154863"
                              z3="1.546704"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.990426"
                              y3="-1.976721"
                              z3="2.074491"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.070053"
                              y3="-0.955522"
                              z3="1.277234"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.874921"
                              y3="-1.831206"
                              z3="-0.217004"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.404243"
                              y3="-1.626388"
                              z3="2.55472"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.188977"
                              y3="1.194659"
                              z3="-0.046728"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.124155"
                              y3="0.257684"
                              z3="-1.525226"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.28239"
                              y3="0.015968"
                              z3="0.61489"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.16871"
                              y3="-1.007708"
                              z3="-0.799298"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.433617"
                              y3="0.984325"
                              z3="-2.277815"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.807739"
                              y3="0.699912"
                              z3="-1.236759"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.312467"
                              y3="3.111267"
                              z3="-1.275552"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.650959"
                              y3="2.831559"
                              z3="-0.774331"/>
                        <atom elementType="H"
                              id="a53"
                              x3="6.973112"
                              y3="2.491954"
                              z3="0.339223"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.50045"
                              y3="1.114941"
                              z3="-1.273598"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.492707"
                              y3="-1.911496"
                              z3="2.463848"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.680662"
                              y3="0.352679"
                              z3="-0.678083"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.151519"
                              y3="-0.466697"
                              z3="0.506307"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.81673"
                              y3="1.589751"
                              z3="-0.937801"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.177679"
                              y3="0.596659"
                              z3="-0.509836"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.837756"
                              y3="-1.848845"
                              z3="0.439073"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.641337"
                              y3="-0.513392"
                              z3="0.499022"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.9327"
                              y3="-0.736248"
                              z3="-0.454105"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.329617"
                              y3="-1.681872"
                              z3="0.548714"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.089686"
                              y3="0.235312"
                              z3="-0.422492"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.723038"
                              y3="2.536195"
                              z3="0.255401"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.262577"
                              y3="2.343294"
                              z3="-2.180148"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.100829"
                              y3="-1.262845"
                              z3="1.420565"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.473247"
                              y3="0.131162"
                              z3="-0.52241"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.176011"
                              y3="-0.694107"
                              z3="0.338961"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-5.04592"
                              y3="-2.294217"
                              z3="1.482413"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.476444"
                              y3="-1.371349"
                              z3="1.332757"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.673169"
                              y3="-0.874477"
                              z3="0.244047"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.441587"
                              y3="0.224798"
                              z3="-0.478536"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.949083"
                              y3="-0.002005"
                              z3="-0.431986"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.762245"
                              y3="1.020113"
                              z3="-1.22363"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.667195"
                              y3="2.442586"
                              z3="-0.683522"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.54592"
                              y3="-0.264138"
                              z3="-1.575811"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.493153"
                              y3="0.023145"
                              z3="1.43078"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.567928"
                              y3="1.194432"
                              z3="-1.334603"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.361933"
                              y3="1.15977"
                              z3="0.410042"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.48341"
                              y3="-2.53895"
                              z3="1.20317"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.57842"
                              y3="-2.303104"
                              z3="-0.52285"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.878803"
                              y3="-1.201889"
                              z3="-1.44483"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.988795"
                              y3="-0.573243"
                              z3="-0.236308"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.287337"
                              y3="2.048305"
                              z3="1.126673"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.710927"
                              y3="2.908719"
                              z3="0.528415"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.094962"
                              y3="3.389148"
                              z3="-0.000786"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.199999"
                              y3="2.870289"
                              z3="-2.006718"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.391737"
                              y3="1.660679"
                              z3="-3.020768"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.503527"
                              y3="3.077014"
                              z3="-2.449873"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.968337"
                              y3="0.728847"
                              z3="-1.274556"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.588024"
                              y3="-2.973325"
                              z3="2.191996"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.116321"
                              y3="-2.146718"
                              z3="1.561874"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.993727"
                              y3="-1.975645"
                              z3="2.067185"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.07059"
                              y3="-0.981729"
                              z3="1.257383"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.870753"
                              y3="-1.831479"
                              z3="-0.251196"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.398666"
                              y3="-1.618838"
                              z3="2.557047"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.190766"
                              y3="1.19055"
                              z3="-0.031761"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.12545"
                              y3="0.277365"
                              z3="-1.524934"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.282843"
                              y3="0.001434"
                              z3="0.611703"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.167505"
                              y3="-1.003542"
                              z3="-0.815732"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.438798"
                              y3="1.00373"
                              z3="-2.26923"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.810037"
                              y3="0.708675"
                              z3="-1.227266"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.314096"
                              y3="3.120271"
                              z3="-1.241985"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.651314"
                              y3="2.834692"
                              z3="-0.748327"/>
                        <atom elementType="H"
                              id="a53"
                              x3="6.970512"
                              y3="2.483822"
                              z3="0.365205"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.504602"
                              y3="1.105218"
                              z3="-1.288274"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.485733"
                              y3="-1.903194"
                              z3="2.463738"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.683486"
                              y3="0.349911"
                              z3="-0.679571"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.15081"
                              y3="-0.464844"
                              z3="0.50639"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.818402"
                              y3="1.584079"
                              z3="-0.948782"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.179382"
                              y3="0.597375"
                              z3="-0.506216"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.83959"
                              y3="-1.846082"
                              z3="0.448721"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.640557"
                              y3="-0.514421"
                              z3="0.492781"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.936552"
                              y3="-0.733825"
                              z3="-0.440848"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.330874"
                              y3="-1.676428"
                              z3="0.563356"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.087789"
                              y3="0.228614"
                              z3="-0.435635"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.717638"
                              y3="2.535859"
                              z3="0.239604"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.268557"
                              y3="2.332642"
                              z3="-2.192617"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.104071"
                              y3="-1.260699"
                              z3="1.414623"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.470526"
                              y3="0.121388"
                              z3="-0.54099"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.175759"
                              y3="-0.701134"
                              z3="0.321298"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-5.044657"
                              y3="-2.284577"
                              z3="1.501742"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.479281"
                              y3="-1.372115"
                              z3="1.321275"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.671904"
                              y3="-0.885258"
                              z3="0.218996"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.442622"
                              y3="0.22828"
                              z3="-0.479492"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.949668"
                              y3="-0.002742"
                              z3="-0.437838"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.765187"
                              y3="1.032565"
                              z3="-1.209722"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.668537"
                              y3="2.445856"
                              z3="-0.646179"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.553585"
                              y3="-0.271297"
                              z3="-1.574974"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.487454"
                              y3="0.030143"
                              z3="1.429926"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.571986"
                              y3="1.191738"
                              z3="-1.332325"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.358655"
                              y3="1.16536"
                              z3="0.411641"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.483448"
                              y3="-2.532881"
                              z3="1.214937"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.584842"
                              y3="-2.305619"
                              z3="-0.511915"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.888325"
                              y3="-1.204108"
                              z3="-1.429665"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.991268"
                              y3="-0.567729"
                              z3="-0.218719"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.276023"
                              y3="2.051956"
                              z3="1.110142"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.703975"
                              y3="2.90906"
                              z3="0.517297"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.091638"
                              y3="3.387998"
                              z3="-0.024315"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.203667"
                              y3="2.862999"
                              z3="-2.016871"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.403849"
                              y3="1.646223"
                              z3="-3.029185"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.508868"
                              y3="3.062952"
                              z3="-2.469743"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.963526"
                              y3="0.71464"
                              z3="-1.298087"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.584948"
                              y3="-2.961829"
                              z3="2.211964"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.114573"
                              y3="-2.135207"
                              z3="1.584487"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.998605"
                              y3="-1.973707"
                              z3="2.056499"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.071199"
                              y3="-1.017424"
                              z3="1.22855"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.864984"
                              y3="-1.830941"
                              z3="-0.299257"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.390502"
                              y3="-1.607944"
                              z3="2.560067"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.193472"
                              y3="1.184268"
                              z3="-0.011345"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.127058"
                              y3="0.304649"
                              z3="-1.524537"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.283654"
                              y3="-0.02045"
                              z3="0.605618"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.165607"
                              y3="-0.997028"
                              z3="-0.841368"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.445026"
                              y3="1.03367"
                              z3="-2.256445"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.812955"
                              y3="0.72106"
                              z3="-1.214977"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.317663"
                              y3="3.132548"
                              z3="-1.190906"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.652962"
                              y3="2.83924"
                              z3="-0.708152"/>
                        <atom elementType="H"
                              id="a53"
                              x3="6.968062"
                              y3="2.469417"
                              z3="0.404198"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.518577"
                              y3="1.077296"
                              z3="-1.33221"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.463561"
                              y3="-1.878284"
                              z3="2.461197"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.69261"
                              y3="0.341611"
                              z3="-0.684063"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.148258"
                              y3="-0.459422"
                              z3="0.505801"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.825216"
                              y3="1.567424"
                              z3="-0.981778"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.184941"
                              y3="0.5988"
                              z3="-0.494743"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.843913"
                              y3="-1.837939"
                              z3="0.476541"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.638271"
                              y3="-0.516746"
                              z3="0.473041"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.947582"
                              y3="-0.727442"
                              z3="-0.400697"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.333092"
                              y3="-1.660412"
                              z3="0.607323"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.081401"
                              y3="0.209965"
                              z3="-0.475513"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.703874"
                              y3="2.534893"
                              z3="0.191981"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.288734"
                              y3="2.300857"
                              z3="-2.22973"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.114568"
                              y3="-1.253388"
                              z3="1.395269"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.461659"
                              y3="0.094559"
                              z3="-0.597258"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.174765"
                              y3="-0.719499"
                              z3="0.267415"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-5.038047"
                              y3="-2.255048"
                              z3="1.560956"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.488412"
                              y3="-1.37262"
                              z3="1.285428"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.667771"
                              y3="-0.913529"
                              z3="0.143352"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.445825"
                              y3="0.238108"
                              z3="-0.483194"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.95145"
                              y3="-0.004368"
                              z3="-0.45486"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.774236"
                              y3="1.067813"
                              z3="-1.16637"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.674611"
                              y3="2.450844"
                              z3="-0.53247"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.577432"
                              y3="-0.29248"
                              z3="-1.572452"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.470104"
                              y3="0.050153"
                              z3="1.42667"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.585475"
                              y3="1.183201"
                              z3="-1.32413"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.349262"
                              y3="1.180635"
                              z3="0.417227"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.481358"
                              y3="-2.515163"
                              z3="1.248199"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.603395"
                              y3="-2.312323"
                              z3="-0.48054"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.915899"
                              y3="-1.211193"
                              z3="-1.383668"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.998132"
                              y3="-0.552785"
                              z3="-0.165738"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.247734"
                              y3="2.062087"
                              z3="1.061151"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.685206"
                              y3="2.912489"
                              z3="0.48126"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.081823"
                              y3="3.382912"
                              z3="-0.093727"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.218093"
                              y3="2.839271"
                              z3="-2.047945"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.440056"
                              y3="1.603313"
                              z3="-3.05429"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.528694"
                              y3="3.022444"
                              z3="-2.527994"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.947721"
                              y3="0.675015"
                              z3="-1.3688"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.572335"
                              y3="-2.926081"
                              z3="2.273223"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.106321"
                              y3="-2.100214"
                              z3="1.654626"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.014366"
                              y3="-1.966016"
                              z3="2.022574"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.071726"
                              y3="-1.117499"
                              z3="1.138746"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.84785"
                              y3="-1.823264"
                              z3="-0.439942"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.365087"
                              y3="-1.576391"
                              z3="2.566634"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.200725"
                              y3="1.163364"
                              z3="0.044852"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.133049"
                              y3="0.382756"
                              z3="-1.521684"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.284784"
                              y3="-0.083904"
                              z3="0.585885"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.161033"
                              y3="-0.975136"
                              z3="-0.915085"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.462642"
                              y3="1.122677"
                              z3="-2.214218"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.821586"
                              y3="0.755082"
                              z3="-1.178343"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.330619"
                              y3="3.162673"
                              z3="-1.035071"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.660378"
                              y3="2.849095"
                              z3="-0.584632"/>
                        <atom elementType="H"
                              id="a53"
                              x3="6.963571"
                              y3="2.420031"
                              z3="0.5207"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.540207"
                              y3="1.031116"
                              z3="-1.402221"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.427342"
                              y3="-1.845225"
                              z3="2.450284"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.705658"
                              y3="0.328079"
                              z3="-0.691571"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.141868"
                              y3="-0.453185"
                              z3="0.50235"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.834888"
                              y3="1.539735"
                              z3="-1.034076"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.191186"
                              y3="0.602447"
                              z3="-0.474844"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.849552"
                              y3="-1.825838"
                              z3="0.516303"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.633539"
                              y3="-0.523895"
                              z3="0.438581"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.96281"
                              y3="-0.71473"
                              z3="-0.336613"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.333754"
                              y3="-1.632228"
                              z3="0.676545"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.071865"
                              y3="0.177585"
                              z3="-0.540294"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.679883"
                              y3="2.530746"
                              z3="0.115838"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.319596"
                              y3="2.250238"
                              z3="-2.287153"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.13257"
                              y3="-1.246703"
                              z3="1.359857"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.447899"
                              y3="0.049661"
                              z3="-0.687427"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.173178"
                              y3="-0.751033"
                              z3="0.180421"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-5.021945"
                              y3="-2.200213"
                              z3="1.658234"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.503766"
                              y3="-1.378433"
                              z3="1.224558"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.661766"
                              y3="-0.951587"
                              z3="0.026961"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.446135"
                              y3="0.250792"
                              z3="-0.488465"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.95077"
                              y3="0.000376"
                              z3="-0.477898"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.78044"
                              y3="1.124442"
                              z3="-1.095235"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.679328"
                              y3="2.452385"
                              z3="-0.352956"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.615767"
                              y3="-0.325363"
                              z3="-1.568801"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.439444"
                              y3="0.077651"
                              z3="1.41939"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.605055"
                              y3="1.173319"
                              z3="-1.307089"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.330389"
                              y3="1.204222"
                              z3="0.428312"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.475696"
                              y3="-2.490675"
                              z3="1.293301"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.634399"
                              y3="-2.32123"
                              z3="-0.436157"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.957085"
                              y3="-1.218601"
                              z3="-1.30991"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.006322"
                              y3="-0.5260"
                              z3="-0.082044"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.207719"
                              y3="2.072605"
                              z3="0.984298"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.651574"
                              y3="2.92202"
                              z3="0.419083"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.058169"
                              y3="3.367629"
                              z3="-0.201603"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.240488"
                              y3="2.800145"
                              z3="-2.09696"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.494356"
                              y3="1.536457"
                              z3="-3.092972"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.560508"
                              y3="2.958855"
                              z3="-2.617199"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.922914"
                              y3="0.610125"
                              z3="-1.480703"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.54613"
                              y3="-2.860331"
                              z3="2.374003"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.086412"
                              y3="-2.03372"
                              z3="1.772807"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.040467"
                              y3="-1.959676"
                              z3="1.963456"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.070324"
                              y3="-1.255561"
                              z3="0.994304"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.828323"
                              y3="-1.800381"
                              z3="-0.645467"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.324496"
                              y3="-1.534896"
                              z3="2.568167"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.201354"
                              y3="1.123574"
                              z3="0.122277"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.137362"
                              y3="0.492835"
                              z3="-1.509856"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.281096"
                              y3="-0.167889"
                              z3="0.553167"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.157228"
                              y3="-0.929382"
                              z3="-1.017414"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.476325"
                              y3="1.264362"
                              z3="-2.137378"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.827187"
                              y3="0.810871"
                              z3="-1.12533"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.34302"
                              y3="3.199363"
                              z3="-0.790196"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.667106"
                              y3="2.857823"
                              z3="-0.382846"/>
                        <atom elementType="H"
                              id="a53"
                              x3="6.95749"
                              y3="2.335538"
                              z3="0.69708"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.538747"
                              y3="1.026677"
                              z3="-1.404689"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.427638"
                              y3="-1.845653"
                              z3="2.450981"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.704728"
                              y3="0.327333"
                              z3="-0.692218"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.141115"
                              y3="-0.453457"
                              z3="0.502171"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.832638"
                              y3="1.537422"
                              z3="-1.036757"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.189727"
                              y3="0.603785"
                              z3="-0.474562"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.850277"
                              y3="-1.825355"
                              z3="0.517488"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.632896"
                              y3="-0.525552"
                              z3="0.438339"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.962924"
                              y3="-0.712316"
                              z3="-0.334492"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.334081"
                              y3="-1.629746"
                              z3="0.678852"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.072944"
                              y3="0.174286"
                              z3="-0.541384"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.675873"
                              y3="2.529787"
                              z3="0.111711"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.316772"
                              y3="2.246861"
                              z3="-2.290679"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.132705"
                              y3="-1.248349"
                              z3="1.360092"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.448801"
                              y3="0.045175"
                              z3="-0.688427"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.1735"
                              y3="-0.755501"
                              z3="0.180001"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-5.022058"
                              y3="-2.195899"
                              z3="1.66174"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.503744"
                              y3="-1.381825"
                              z3="1.224496"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.662445"
                              y3="-0.954481"
                              z3="0.026982"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.443846"
                              y3="0.250514"
                              z3="-0.487258"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.948805"
                              y3="0.002233"
                              z3="-0.4841"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.774363"
                              y3="1.131543"
                              z3="-1.097185"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.677015"
                              y3="2.453363"
                              z3="-0.34354"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.616456"
                              y3="-0.327243"
                              z3="-1.568769"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.438076"
                              y3="0.078329"
                              z3="1.418882"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.603666"
                              y3="1.174358"
                              z3="-1.306973"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.327427"
                              y3="1.206523"
                              z3="0.428179"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.47658"
                              y3="-2.49016"
                              z3="1.294618"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.636446"
                              y3="-2.321574"
                              z3="-0.434837"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.958815"
                              y3="-1.216997"
                              z3="-1.307387"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.005944"
                              y3="-0.52203"
                              z3="-0.079084"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.206713"
                              y3="2.071492"
                              z3="0.981731"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.646628"
                              y3="2.92508"
                              z3="0.412733"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.050676"
                              y3="3.363833"
                              z3="-0.206349"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.23783"
                              y3="2.796824"
                              z3="-2.101528"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.490938"
                              y3="1.532313"
                              z3="-3.095933"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.557599"
                              y3="2.955258"
                              z3="-2.620999"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.924283"
                              y3="0.603627"
                              z3="-1.482799"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.546487"
                              y3="-2.856035"
                              z3="2.377649"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.086198"
                              y3="-2.027988"
                              z3="1.777226"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.039972"
                              y3="-1.963674"
                              z3="1.96326"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.071374"
                              y3="-1.257903"
                              z3="0.99436"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.830946"
                              y3="-1.802407"
                              z3="-0.645913"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.324563"
                              y3="-1.534614"
                              z3="2.568594"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.200799"
                              y3="1.120654"
                              z3="0.12798"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.129813"
                              y3="0.496125"
                              z3="-1.506162"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.2834"
                              y3="-0.172124"
                              z3="0.544584"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.15457"
                              y3="-0.923707"
                              z3="-1.030415"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.464033"
                              y3="1.279681"
                              z3="-2.136349"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.821072"
                              y3="0.818796"
                              z3="-1.136062"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.337986"
                              y3="3.204068"
                              z3="-0.778512"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.664553"
                              y3="2.858814"
                              z3="-0.364284"/>
                        <atom elementType="H"
                              id="a53"
                              x3="6.961216"
                              y3="2.32806"
                              z3="0.703898"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.562523"
                              y3="0.974407"
                              z3="-1.479584"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.387622"
                              y3="-1.807007"
                              z3="2.440057"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.717408"
                              y3="0.312185"
                              z3="-0.701472"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.13247"
                              y3="-0.445925"
                              z3="0.497408"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.843468"
                              y3="1.505532"
                              z3="-1.095509"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.194304"
                              y3="0.607207"
                              z3="-0.455213"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.852252"
                              y3="-1.811043"
                              z3="0.559619"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.62668"
                              y3="-0.531126"
                              z3="0.403071"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.975356"
                              y3="-0.698252"
                              z3="-0.266374"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.329826"
                              y3="-1.597973"
                              z3="0.752272"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.063125"
                              y3="0.140764"
                              z3="-0.608138"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.652212"
                              y3="2.524439"
                              z3="0.024042"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.349612"
                              y3="2.187857"
                              z3="-2.355751"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.153029"
                              y3="-1.237994"
                              z3="1.324463"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.434126"
                              y3="-0.000071"
                              z3="-0.779617"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.172206"
                              y3="-0.785352"
                              z3="0.092875"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.998105"
                              y3="-2.134048"
                              z3="1.765118"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.520826"
                              y3="-1.38472"
                              z3="1.163294"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.657441"
                              y3="-0.985702"
                              z3="-0.089819"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.44026"
                              y3="0.263648"
                              z3="-0.486468"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.944162"
                              y3="0.013031"
                              z3="-0.52465"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.767377"
                              y3="1.197291"
                              z3="-1.02672"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.683159"
                              y3="2.434292"
                              z3="-0.139301"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.656164"
                              y3="-0.363868"
                              z3="-1.563949"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.405319"
                              y3="0.108472"
                              z3="1.408281"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.623406"
                              y3="1.162195"
                              z3="-1.290457"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.305197"
                              y3="1.231523"
                              z3="0.43648"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.465717"
                              y3="-2.46218"
                              z3="1.342075"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.665471"
                              y3="-2.329543"
                              z3="-0.386488"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.999391"
                              y3="-1.224763"
                              z3="-1.227348"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.010112"
                              y3="-0.492621"
                              z3="0.009826"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.172261"
                              y3="2.08219"
                              z3="0.896498"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.611917"
                              y3="2.939943"
                              z3="0.333132"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.022766"
                              y3="3.341722"
                              z3="-0.327339"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.263553"
                              y3="2.747612"
                              z3="-2.161094"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.544101"
                              y3="1.455178"
                              z3="-3.139744"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.593558"
                              y3="2.883539"
                              z3="-2.718613"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.897284"
                              y3="0.533861"
                              z3="-1.597843"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.511099"
                              y3="-2.781816"
                              z3="2.484607"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.057475"
                              y3="-1.953533"
                              z3="1.903051"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.06823"
                              y3="-1.954897"
                              z3="1.902787"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.07086"
                              y3="-1.383462"
                              z3="0.84049"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.816648"
                              y3="-1.763004"
                              z3="-0.844942"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.280372"
                              y3="-1.488514"
                              z3="2.568946"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.206007"
                              y3="1.06568"
                              z3="0.218161"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.115229"
                              y3="0.614555"
                              z3="-1.470244"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.288441"
                              y3="-0.266546"
                              z3="0.477286"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.141454"
                              y3="-0.852532"
                              z3="-1.165043"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.446327"
                              y3="1.452964"
                              z3="-2.04145"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.812415"
                              y3="0.887522"
                              z3="-1.109726"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.345068"
                              y3="3.222699"
                              z3="-0.499764"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.672971"
                              y3="2.844796"
                              z3="-0.109368"/>
                        <atom elementType="H"
                              id="a53"
                              x3="6.974743"
                              y3="2.199612"
                              z3="0.887088"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.587983"
                              y3="0.921718"
                              z3="-1.554815"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.343471"
                              y3="-1.762963"
                              z3="2.428577"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.729131"
                              y3="0.296557"
                              z3="-0.711619"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.122003"
                              y3="-0.437177"
                              z3="0.491508"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.855678"
                              y3="1.472771"
                              z3="-1.155199"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.197467"
                              y3="0.609332"
                              z3="-0.437885"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.849781"
                              y3="-1.794989"
                              z3="0.60267"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.619218"
                              y3="-0.534962"
                              z3="0.366975"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.9837"
                              y3="-0.684906"
                              z3="-0.199247"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.320674"
                              y3="-1.565249"
                              z3="0.82505"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.0527"
                              y3="0.10791"
                              z3="-0.675691"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.631086"
                              y3="2.517776"
                              z3="-0.066247"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.384736"
                              y3="2.127865"
                              z3="-2.420483"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.1757"
                              y3="-1.223345"
                              z3="1.288449"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.418424"
                              y3="-0.04343"
                              z3="-0.870962"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.171414"
                              y3="-0.810205"
                              z3="0.006402"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.968286"
                              y3="-2.070606"
                              z3="1.866681"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.540017"
                              y3="-1.381393"
                              z3="1.102652"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.653003"
                              y3="-1.007399"
                              z3="-0.203406"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.435222"
                              y3="0.275326"
                              z3="-0.480717"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.937349"
                              y3="0.029967"
                              z3="-0.571955"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.753156"
                              y3="1.263359"
                              z3="-0.953529"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.685248"
                              y3="2.393508"
                              z3="0.067568"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.693644"
                              y3="-0.400848"
                              z3="-1.558421"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.371033"
                              y3="0.140614"
                              z3="1.39466"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.642337"
                              y3="1.147518"
                              z3="-1.275861"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.282396"
                              y3="1.255529"
                              z3="0.440965"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.449791"
                              y3="-2.430797"
                              z3="1.390984"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.689206"
                              y3="-2.336899"
                              z3="-0.335085"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.035105"
                              y3="-1.233852"
                              z3="-1.146498"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.009864"
                              y3="-0.464267"
                              z3="0.096698"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.138027"
                              y3="2.092734"
                              z3="0.807433"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.579869"
                              y3="2.951461"
                              z3="0.25143"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.000602"
                              y3="3.318899"
                              z3="-0.451358"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.290459"
                              y3="2.698755"
                              z3="-2.220005"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.600926"
                              y3="1.377756"
                              z3="-3.181948"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.632119"
                              y3="2.809037"
                              z3="-2.816494"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.867896"
                              y3="0.465631"
                              z3="-1.712654"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.469175"
                              y3="-2.70483"
                              z3="2.589921"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.022528"
                              y3="-1.877958"
                              z3="2.025764"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.099681"
                              y3="-1.937258"
                              z3="1.843782"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.070018"
                              y3="-1.491772"
                              z3="0.683039"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.805019"
                              y3="-1.70826"
                              z3="-1.030933"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.232734"
                              y3="-1.438966"
                              z3="2.567757"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.214961"
                              y3="0.997781"
                              z3="0.309415"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.092052"
                              y3="0.729294"
                              z3="-1.414755"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.297919"
                              y3="-0.358341"
                              z3="0.38716"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.122523"
                              y3="-0.759608"
                              z3="-1.30717"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.41453"
                              y3="1.630462"
                              z3="-1.927567"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.796309"
                              y3="0.966011"
                              z3="-1.088875"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.342955"
                              y3="3.217196"
                              z3="-0.21288"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.676435"
                              y3="2.798208"
                              z3="0.158957"/>
                        <atom elementType="H"
                              id="a53"
                              x3="6.992169"
                              y3="2.04553"
                              z3="1.056661"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.617122"
                              y3="0.870818"
                              z3="-1.631121"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.294902"
                              y3="-1.717716"
                              z3="2.410895"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.741381"
                              y3="0.280359"
                              z3="-0.722603"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.109923"
                              y3="-0.427456"
                              z3="0.483568"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.871825"
                              y3="1.439717"
                              z3="-1.215696"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.200664"
                              y3="0.609753"
                              z3="-0.421151"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.843092"
                              y3="-1.777308"
                              z3="0.64579"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.610933"
                              y3="-0.537147"
                              z3="0.32742"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.98893"
                              y3="-0.672755"
                              z3="-0.131118"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.306378"
                              y3="-1.531276"
                              z3="0.898771"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.040638"
                              y3="0.077635"
                              z3="-0.745661"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.615314"
                              y3="2.510021"
                              z3="-0.158707"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.426818"
                              y3="2.067273"
                              z3="-2.48387"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.200749"
                              y3="-1.206475"
                              z3="1.247453"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.400973"
                              y3="-0.082812"
                              z3="-0.965222"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.170261"
                              y3="-0.830213"
                              z3="-0.084552"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.930636"
                              y3="-2.003992"
                              z3="1.969575"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.560874"
                              y3="-1.374518"
                              z3="1.036486"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.648472"
                              y3="-1.019043"
                              z3="-0.3183"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.428869"
                              y3="0.286278"
                              z3="-0.471572"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.929147"
                              y3="0.054964"
                              z3="-0.613327"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.737705"
                              y3="1.325011"
                              z3="-0.870324"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.688585"
                              y3="2.334151"
                              z3="0.271455"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.730574"
                              y3="-0.437733"
                              z3="-1.552617"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.334351"
                              y3="0.174099"
                              z3="1.377585"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.662592"
                              y3="1.130158"
                              z3="-1.26117"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.259969"
                              y3="1.278034"
                              z3="0.443161"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.427987"
                              y3="-2.396742"
                              z3="1.439319"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.709265"
                              y3="-2.343202"
                              z3="-0.281935"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.066991"
                              y3="-1.244903"
                              z3="-1.062678"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.006174"
                              y3="-0.437777"
                              z3="0.183989"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.106004"
                              y3="2.103311"
                              z3="0.714375"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.553518"
                              y3="2.958995"
                              z3="0.168963"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.987928"
                              y3="3.296377"
                              z3="-0.577806"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.323746"
                              y3="2.649404"
                              z3="-2.276214"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.666038"
                              y3="1.30053"
                              z3="-3.221502"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.679454"
                              y3="2.733218"
                              z3="-2.914194"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.835533"
                              y3="0.402864"
                              z3="-1.828866"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.417611"
                              y3="-2.622589"
                              z3="2.696603"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.979082"
                              y3="-1.799208"
                              z3="2.150245"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.134132"
                              y3="-1.915351"
                              z3="1.778322"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.067833"
                              y3="-1.5852"
                              z3="0.517048"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.795714"
                              y3="-1.636507"
                              z3="-1.210181"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.181148"
                              y3="-1.390141"
                              z3="2.560458"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.221606"
                              y3="0.919684"
                              z3="0.394784"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.067837"
                              y3="0.836965"
                              z3="-1.345119"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.305707"
                              y3="-0.435389"
                              z3="0.291371"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.102448"
                              y3="-0.648888"
                              z3="-1.4335"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.380611"
                              y3="1.797622"
                              z3="-1.790829"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.778247"
                              y3="1.047274"
                              z3="-1.057462"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.340672"
                              y3="3.185614"
                              z3="0.072881"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.681511"
                              y3="2.723627"
                              z3="0.425897"/>
                        <atom elementType="H"
                              id="a53"
                              x3="7.013897"
                              y3="1.87881"
                              z3="1.209784"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.616248"
                              y3="0.871584"
                              z3="-1.629616"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.296378"
                              y3="-1.716853"
                              z3="2.412569"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.740892"
                              y3="0.28017"
                              z3="-0.723012"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.110287"
                              y3="-0.427455"
                              z3="0.483718"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.871305"
                              y3="1.44004"
                              z3="-1.214709"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.200629"
                              y3="0.609008"
                              z3="-0.423032"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.84325"
                              y3="-1.777411"
                              z3="0.645493"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.611059"
                              y3="-0.536647"
                              z3="0.328638"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.988659"
                              y3="-0.67369"
                              z3="-0.13358"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.306871"
                              y3="-1.531865"
                              z3="0.897126"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.040998"
                              y3="0.078078"
                              z3="-0.743992"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.616068"
                              y3="2.50979"
                              z3="-0.156836"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.425813"
                              y3="2.068225"
                              z3="-2.482775"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.200183"
                              y3="-1.205658"
                              z3="1.249535"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.401488"
                              y3="-0.083499"
                              z3="-0.963399"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.169886"
                              y3="-0.831128"
                              z3="-0.082482"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.932101"
                              y3="-2.004927"
                              z3="1.96722"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.560196"
                              y3="-1.373915"
                              z3="1.039345"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.648488"
                              y3="-1.019576"
                              z3="-0.313912"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.427552"
                              y3="0.286192"
                              z3="-0.469368"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.927708"
                              y3="0.055823"
                              z3="-0.615425"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.736129"
                              y3="1.325865"
                              z3="-0.873904"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.693145"
                              y3="2.334227"
                              z3="0.268958"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.728806"
                              y3="-0.437586"
                              z3="-1.553292"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.335389"
                              y3="0.174247"
                              z3="1.377459"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.661842"
                              y3="1.12914"
                              z3="-1.263611"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.261044"
                              y3="1.277469"
                              z3="0.441084"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.428685"
                              y3="-2.396732"
                              z3="1.439399"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.708487"
                              y3="-2.343418"
                              z3="-0.282017"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.065437"
                              y3="-1.246034"
                              z3="-1.065123"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.006333"
                              y3="-0.439048"
                              z3="0.180409"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.1076"
                              y3="2.102904"
                              z3="0.716649"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.554768"
                              y3="2.958402"
                              z3="0.169945"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.988389"
                              y3="3.296479"
                              z3="-0.574872"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.323234"
                              y3="2.649599"
                              z3="-2.275103"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.664184"
                              y3="1.301947"
                              z3="-3.221171"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.678658"
                              y3="2.735022"
                              z3="-2.91216"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.837159"
                              y3="0.402073"
                              z3="-1.826596"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.419547"
                              y3="-2.623283"
                              z3="2.694786"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.980791"
                              y3="-1.800382"
                              z3="2.146774"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.132993"
                              y3="-1.915019"
                              z3="1.781389"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.067461"
                              y3="-1.584522"
                              z3="0.522491"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.796756"
                              y3="-1.637928"
                              z3="-1.204952"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.182823"
                              y3="-1.389421"
                              z3="2.561262"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.222165"
                              y3="0.919777"
                              z3="0.397323"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.062935"
                              y3="0.83588"
                              z3="-1.342205"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.306917"
                              y3="-0.435521"
                              z3="0.287619"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.098745"
                              y3="-0.647152"
                              z3="-1.436831"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.375918"
                              y3="1.79974"
                              z3="-1.792532"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.775628"
                              y3="1.047276"
                              z3="-1.065524"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.344933"
                              y3="3.185337"
                              z3="0.067822"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.687183"
                              y3="2.724571"
                              z3="0.428537"/>
                        <atom elementType="H"
                              id="a53"
                              x3="7.02268"
                              y3="1.878033"
                              z3="1.205382"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.647682"
                              y3="0.829005"
                              z3="-1.698708"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.247706"
                              y3="-1.662332"
                              z3="2.397435"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.753468"
                              y3="0.264511"
                              z3="-0.733729"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.0989"
                              y3="-0.41541"
                              z3="0.476195"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.892091"
                              y3="1.410561"
                              z3="-1.270236"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.205979"
                              y3="0.604164"
                              z3="-0.411196"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.83135"
                              y3="-1.758862"
                              z3="0.686522"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.603153"
                              y3="-0.531323"
                              z3="0.292813"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.990285"
                              y3="-0.668822"
                              z3="-0.073392"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.288517"
                              y3="-1.502626"
                              z3="0.963866"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.027415"
                              y3="0.056411"
                              z3="-0.807901"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.612214"
                              y3="2.50374"
                              z3="-0.242876"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.47258"
                              y3="2.011457"
                              z3="-2.539902"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.225628"
                              y3="-1.178966"
                              z3="1.213135"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.38267"
                              y3="-0.113858"
                              z3="-1.051081"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.16756"
                              y3="-0.840838"
                              z3="-0.167413"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.891308"
                              y3="-1.946143"
                              z3="2.059206"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.581134"
                              y3="-1.354742"
                              z3="0.979697"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.64286"
                              y3="-1.020642"
                              z3="-0.420941"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.420898"
                              y3="0.295374"
                              z3="-0.455054"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.918191"
                              y3="0.085033"
                              z3="-0.652575"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.723531"
                              y3="1.376141"
                              z3="-0.790083"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.708035"
                              y3="2.257512"
                              z3="0.454207"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.759834"
                              y3="-0.472337"
                              z3="-1.547159"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.30354"
                              y3="0.208794"
                              z3="1.359338"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.683685"
                              y3="1.104678"
                              z3="-1.254476"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.246717"
                              y3="1.29399"
                              z3="0.437171"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.401398"
                              y3="-2.360502"
                              z3="1.485854"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.718266"
                              y3="-2.347686"
                              z3="-0.229589"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.08763"
                              y3="-1.264036"
                              z3="-0.988527"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.000679"
                              y3="-0.42387"
                              z3="0.255906"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.08627"
                              y3="2.116264"
                              z3="0.629077"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.54298"
                              y3="2.962157"
                              z3="0.092929"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.991961"
                              y3="3.279036"
                              z3="-0.69213"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.363503"
                              y3="2.600387"
                              z3="-2.325557"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.729633"
                              y3="1.22968"
                              z3="-3.255438"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.733322"
                              y3="2.665968"
                              z3="-3.000731"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.803978"
                              y3="0.348568"
                              z3="-1.934452"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.364384"
                              y3="-2.547078"
                              z3="2.791101"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.935189"
                              y3="-1.73336"
                              z3="2.256391"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.167912"
                              y3="-1.880247"
                              z3="1.722049"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.062944"
                              y3="-1.662288"
                              z3="0.35744"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.785575"
                              y3="-1.550665"
                              z3="-1.367682"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.13181"
                              y3="-1.332778"
                              z3="2.55501"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.230957"
                              y3="0.835001"
                              z3="0.476389"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.036112"
                              y3="0.930839"
                              z3="-1.258579"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.314202"
                              y3="-0.499581"
                              z3="0.185348"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.073276"
                              y3="-0.52594"
                              z3="-1.54744"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.345401"
                              y3="1.945441"
                              z3="-1.64512"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.758078"
                              y3="1.119411"
                              z3="-1.032353"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.357393"
                              y3="3.125083"
                              z3="0.330145"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.706911"
                              y3="2.629295"
                              z3="0.676511"/>
                        <atom elementType="H"
                              id="a53"
                              x3="7.057041"
                              y3="1.704656"
                              z3="1.329484"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.680418"
                              y3="0.792639"
                              z3="-1.763439"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.196801"
                              y3="-1.60127"
                              z3="2.381725"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.765648"
                              y3="0.250264"
                              z3="-0.743156"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.086357"
                              y3="-0.400566"
                              z3="0.469199"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.916088"
                              y3="1.38398"
                              z3="-1.323307"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.211955"
                              y3="0.596529"
                              z3="-0.400234"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.81343"
                              y3="-1.738772"
                              z3="0.726236"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.59432"
                              y3="-0.519951"
                              z3="0.258738"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.987956"
                              y3="-0.668418"
                              z3="-0.016134"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.264729"
                              y3="-1.475803"
                              z3="1.027252"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.013256"
                              y3="0.041445"
                              z3="-0.868581"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.616348"
                              y3="2.501063"
                              z3="-0.327727"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.522754"
                              y3="1.955327"
                              z3="-2.594381"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.25278"
                              y3="-1.145597"
                              z3="1.177481"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.363065"
                              y3="-0.135544"
                              z3="-1.134871"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.165442"
                              y3="-0.841225"
                              z3="-0.249713"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.844445"
                              y3="-1.891121"
                              z3="2.145855"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.603487"
                              y3="-1.327467"
                              z3="0.921144"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.636884"
                              y3="-1.011691"
                              z3="-0.526654"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.416617"
                              y3="0.301508"
                              z3="-0.438361"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.909722"
                              y3="0.115909"
                              z3="-0.683919"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.71137"
                              y3="1.4161"
                              z3="-0.701739"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.718079"
                              y3="2.163397"
                              z3="0.627208"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.787184"
                              y3="-0.50526"
                              z3="-1.538956"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.273523"
                              y3="0.244479"
                              z3="1.341116"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.706642"
                              y3="1.076176"
                              z3="-1.245867"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.236855"
                              y3="1.306689"
                              z3="0.431803"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.366973"
                              y3="-2.321642"
                              z3="1.530441"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.718925"
                              y3="-2.34912"
                              z3="-0.177803"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.102206"
                              y3="-1.285994"
                              z3="-0.914325"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.992035"
                              y3="-0.416253"
                              z3="0.326742"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.070946"
                              y3="2.135103"
                              z3="0.541517"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.540711"
                              y3="2.965675"
                              z3="0.017065"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.00752"
                              y3="3.266684"
                              z3="-0.80817"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.408681"
                              y3="2.549974"
                              z3="-2.375047"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.795281"
                              y3="1.157363"
                              z3="-3.285938"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.793098"
                              y3="2.598213"
                              z3="-3.085846"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.769155"
                              y3="0.304467"
                              z3="-2.037053"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.302178"
                              y3="-2.473105"
                              z3="2.881874"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.884069"
                              y3="-1.673013"
                              z3="2.359174"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.205132"
                              y3="-1.836678"
                              z3="1.663039"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.057347"
                              y3="-1.725811"
                              z3="0.18547"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.772378"
                              y3="-1.447286"
                              z3="-1.521043"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.078575"
                              y3="-1.269925"
                              z3="2.548063"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.243462"
                              y3="0.741875"
                              z3="0.547199"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.013619"
                              y3="1.014324"
                              z3="-1.164611"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.321313"
                              y3="-0.551612"
                              z3="0.081389"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.048466"
                              y3="-0.398328"
                              z3="-1.640185"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.316636"
                              y3="2.069995"
                              z3="-1.485795"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.741372"
                              y3="1.188528"
                              z3="-0.988546"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.36318"
                              y3="3.0417"
                              z3="0.581334"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.720528"
                              y3="2.506083"
                              z3="0.905604"/>
                        <atom elementType="H"
                              id="a53"
                              x3="7.085028"
                              y3="1.524183"
                              z3="1.433632"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.717689"
                              y3="0.764452"
                              z3="-1.824587"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.143434"
                              y3="-1.525658"
                              z3="2.367608"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.779998"
                              y3="0.236415"
                              z3="-0.751879"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.074347"
                              y3="-0.380599"
                              z3="0.463135"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.948276"
                              y3="1.359933"
                              z3="-1.37608"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.221896"
                              y3="0.582741"
                              z3="-0.391096"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.788545"
                              y3="-1.716087"
                              z3="0.766163"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.585931"
                              y3="-0.497488"
                              z3="0.227284"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.982823"
                              y3="-0.676678"
                              z3="0.038788"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.235405"
                              y3="-1.453593"
                              z3="1.088243"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.003523"
                              y3="0.03814"
                              z3="-0.925373"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.637015"
                              y3="2.503834"
                              z3="-0.415174"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.582269"
                              y3="1.895132"
                              z3="-2.649576"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.281171"
                              y3="-1.09858"
                              z3="1.14407"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.341055"
                              y3="-0.142482"
                              z3="-1.214333"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.162164"
                              y3="-0.826119"
                              z3="-0.329434"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.791508"
                              y3="-1.8436"
                              z3="2.227757"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.626419"
                              y3="-1.285243"
                              z3="0.864429"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.629395"
                              y3="-0.987375"
                              z3="-0.629828"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.415586"
                              y3="0.3089"
                              z3="-0.42107"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.902834"
                              y3="0.14978"
                              z3="-0.71444"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.706605"
                              y3="1.44405"
                              z3="-0.607387"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.741219"
                              y3="2.041005"
                              z3="0.795069"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.811708"
                              y3="-0.538624"
                              z3="-1.528317"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.2488"
                              y3="0.284431"
                              z3="1.322579"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.734757"
                              y3="1.037981"
                              z3="-1.239394"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.236214"
                              y3="1.313487"
                              z3="0.423157"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.323535"
                              y3="-2.276976"
                              z3="1.575429"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.707783"
                              y3="-2.347624"
                              z3="-0.124553"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.109697"
                              y3="-1.317299"
                              z3="-0.841392"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.981908"
                              y3="-0.421693"
                              z3="0.393905"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.072066"
                              y3="2.164193"
                              z3="0.452239"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.557911"
                              y3="2.970926"
                              z3="-0.06458"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.043139"
                              y3="3.260809"
                              z3="-0.927046"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.467752"
                              y3="2.489812"
                              z3="-2.42855"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.862497"
                              y3="1.078067"
                              z3="-3.315271"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.86615"
                              y3="2.529578"
                              z3="-3.170987"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.730368"
                              y3="0.275347"
                              z3="-2.134462"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.232172"
                              y3="-2.403911"
                              z3="2.967814"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.828134"
                              y3="-1.625468"
                              z3="2.455191"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.244302"
                              y3="-1.776873"
                              z3="1.605014"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.048354"
                              y3="-1.768155"
                              z3="0.009635"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.7564"
                              y3="-1.325343"
                              z3="-1.662103"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.02269"
                              y3="-1.192319"
                              z3="2.542969"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.262885"
                              y3="0.644797"
                              z3="0.6081"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.996501"
                              y3="1.091391"
                              z3="-1.061719"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.327638"
                              y3="-0.596356"
                              z3="-0.033576"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.021424"
                              y3="-0.258322"
                              z3="-1.723168"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.296859"
                              y3="2.17931"
                              z3="-1.307111"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.730162"
                              y3="1.249335"
                              z3="-0.938159"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.384968"
                              y3="2.920722"
                              z3="0.832352"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.749589"
                              y3="2.348063"
                              z3="1.130114"/>
                        <atom elementType="H"
                              id="a53"
                              x3="7.125344"
                              y3="1.318059"
                              z3="1.518501"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.759961"
                              y3="0.745312"
                              z3="-1.882223"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.087753"
                              y3="-1.436911"
                              z3="2.352735"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.797102"
                              y3="0.223043"
                              z3="-0.759828"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.063922"
                              y3="-0.357284"
                              z3="0.456787"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.988326"
                              y3="1.33925"
                              z3="-1.425639"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.236198"
                              y3="0.562974"
                              z3="-0.382498"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.75858"
                              y3="-1.692434"
                              z3="0.803634"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.579163"
                              y3="-0.466437"
                              z3="0.19605"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.975936"
                              y3="-0.693831"
                              z3="0.090014"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.20237"
                              y3="-1.437408"
                              z3="1.144638"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.024177"
                              y3="0.043916"
                              z3="-0.98086"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.671701"
                              y3="2.508453"
                              z3="-0.497759"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.650685"
                              y3="1.836995"
                              z3="-2.699945"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.310249"
                              y3="-1.039308"
                              z3="1.110385"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.315389"
                              y3="-0.137722"
                              z3="-1.293226"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.157399"
                              y3="-0.795282"
                              z3="-0.409036"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.734634"
                              y3="-1.805222"
                              z3="2.30275"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.650025"
                              y3="-1.226173"
                              z3="0.807977"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.620285"
                              y3="-0.947528"
                              z3="-0.731305"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.419372"
                              y3="0.316983"
                              z3="-0.406232"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.902111"
                              y3="0.17788"
                              z3="-0.730567"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.715955"
                              y3="1.451024"
                              z3="-0.506824"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.770672"
                              y3="1.906645"
                              z3="0.947192"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.834069"
                              y3="-0.570862"
                              z3="-1.516739"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.229828"
                              y3="0.326137"
                              z3="1.303413"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.768069"
                              y3="0.992426"
                              z3="-1.232497"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.244865"
                              y3="1.312789"
                              z3="0.414289"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.273308"
                              y3="-2.229086"
                              z3="1.617349"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.686657"
                              y3="-2.343788"
                              z3="-0.073468"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.110405"
                              y3="-1.356714"
                              z3="-0.772391"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.971674"
                              y3="-0.441026"
                              z3="0.455891"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.085391"
                              y3="2.195475"
                              z3="0.365542"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.591108"
                              y3="2.972583"
                              z3="-0.139415"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.097415"
                              y3="3.260344"
                              z3="-1.038653"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.537689"
                              y3="2.428786"
                              z3="-2.477357"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.935066"
                              y3="1.000906"
                              z3="-3.33973"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.950391"
                              y3="2.464748"
                              z3="-3.25013"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.685826"
                              y3="0.259435"
                              z3="-2.230167"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.156962"
                              y3="-2.341864"
                              z3="3.046222"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.769484"
                              y3="-1.592213"
                              z3="2.542719"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.286289"
                              y3="-1.695919"
                              z3="1.547364"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.033947"
                              y3="-1.789327"
                              z3="-0.170332"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.738209"
                              y3="-1.186373"
                              z3="-1.791597"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.965193"
                              y3="-1.103476"
                              z3="2.536957"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.280102"
                              y3="0.552987"
                              z3="0.652077"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.997197"
                              y3="1.159017"
                              z3="-0.964433"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.328812"
                              y3="-0.633626"
                              z3="-0.130383"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.006695"
                              y3="-0.130817"
                              z3="-1.775489"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.302921"
                              y3="2.253666"
                              z3="-1.125887"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.734328"
                              y3="1.284208"
                              z3="-0.867468"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.419075"
                              y3="2.776053"
                              z3="1.062915"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.784703"
                              y3="2.18243"
                              z3="1.323322"/>
                        <atom elementType="H"
                              id="a53"
                              x3="7.160191"
                              y3="1.114387"
                              z3="1.590754"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.789287"
                              y3="0.740405"
                              z3="-1.914693"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.054071"
                              y3="-1.377265"
                              z3="2.342373"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.810184"
                              y3="0.215408"
                              z3="-0.763837"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.059499"
                              y3="-0.341379"
                              z3="0.452979"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.018402"
                              y3="1.329391"
                              z3="-1.453373"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.248461"
                              y3="0.547347"
                              z3="-0.376531"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.738194"
                              y3="-1.67823"
                              z3="0.824516"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.576918"
                              y3="-0.442108"
                              z3="0.177345"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.971676"
                              y3="-0.710087"
                              z3="0.119153"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.181161"
                              y3="-1.432832"
                              z3="1.175657"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.039611"
                              y3="0.054651"
                              z3="-1.012974"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.702763"
                              y3="2.513487"
                              z3="-0.544357"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.698174"
                              y3="1.803573"
                              z3="-2.727475"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.3274"
                              y3="-0.996093"
                              z3="1.089551"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.297511"
                              y3="-0.124562"
                              z3="-1.339683"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.153703"
                              y3="-0.763708"
                              z3="-0.45645"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.699349"
                              y3="-1.791405"
                              z3="2.343009"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.66408"
                              y3="-1.178928"
                              z3="0.773903"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.614293"
                              y3="-0.912112"
                              z3="-0.790312"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.426755"
                              y3="0.325001"
                              z3="-0.399934"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.908301"
                              y3="0.185889"
                              z3="-0.729922"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.735131"
                              y3="1.438397"
                              z3="-0.445093"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.793403"
                              y3="1.822668"
                              z3="1.029172"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.847569"
                              y3="-0.589437"
                              z3="-1.509096"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.222969"
                              y3="0.351861"
                              z3="1.292057"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.792687"
                              y3="0.960901"
                              z3="-1.226595"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.256315"
                              y3="1.30736"
                              z3="0.410525"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.239721"
                              y3="-2.198825"
                              z3="1.640669"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.668183"
                              y3="-2.340545"
                              z3="-0.044514"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.108187"
                              y3="-1.385243"
                              z3="-0.733367"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.966268"
                              y3="-0.461985"
                              z3="0.49132"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.104811"
                              y3="2.216625"
                              z3="0.316663"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.622557"
                              y3="2.973881"
                              z3="-0.182132"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.141023"
                              y3="3.263634"
                              z3="-1.100601"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.588269"
                              y3="2.390472"
                              z3="-2.504329"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.981322"
                              y3="0.955944"
                              z3="-3.352442"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.009239"
                              y3="2.429761"
                              z3="-3.29355"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.654671"
                              y3="0.26147"
                              z3="-2.286222"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.109906"
                              y3="-2.313464"
                              z3="3.087591"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.734078"
                              y3="-1.585575"
                              z3="2.589625"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.312667"
                              y3="-1.633323"
                              z3="1.512275"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.021349"
                              y3="-1.787444"
                              z3="-0.277592"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.727033"
                              y3="-1.093635"
                              z3="-1.862328"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.931016"
                              y3="-1.045443"
                              z3="2.531946"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.288787"
                              y3="0.509325"
                              z3="0.6687"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.014558"
                              y3="1.198332"
                              z3="-0.916049"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.325747"
                              y3="-0.657972"
                              z3="-0.16909"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.010574"
                              y3="-0.07375"
                              z3="-1.788316"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.330872"
                              y3="2.274111"
                              z3="-1.024935"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.75202"
                              y3="1.278877"
                              z3="-0.813137"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.449438"
                              y3="2.679586"
                              z3="1.187034"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.809707"
                              y3="2.088575"
                              z3="1.418218"/>
                        <atom elementType="H"
                              id="a53"
                              x3="7.175538"
                              y3="0.996647"
                              z3="1.633548"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.811631"
                              y3="0.737003"
                              z3="-1.937963"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.030146"
                              y3="-1.336396"
                              z3="2.332635"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.820667"
                              y3="0.209693"
                              z3="-0.76664"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.056994"
                              y3="-0.330362"
                              z3="0.449682"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.041618"
                              y3="1.321912"
                              z3="-1.473416"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.257956"
                              y3="0.536139"
                              z3="-0.371074"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.723817"
                              y3="-1.668217"
                              z3="0.839071"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.576104"
                              y3="-0.424833"
                              z3="0.163029"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.969067"
                              y3="-0.721442"
                              z3="0.141319"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.166027"
                              y3="-1.429979"
                              z3="1.198002"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.051632"
                              y3="0.063324"
                              z3="-1.035988"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.727275"
                              y3="2.516877"
                              z3="-0.578291"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.733662"
                              y3="1.778737"
                              z3="-2.74721"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.339313"
                              y3="-0.965465"
                              z3="1.073015"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.284346"
                              y3="-0.111427"
                              z3="-1.372402"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.151265"
                              y3="-0.736625"
                              z3="-0.490551"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.673835"
                              y3="-1.783264"
                              z3="2.371524"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.673792"
                              y3="-1.14356"
                              z3="0.748033"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.610812"
                              y3="-0.88185"
                              z3="-0.831278"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.433533"
                              y3="0.333426"
                              z3="-0.397064"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.914773"
                              y3="0.190677"
                              z3="-0.727099"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.752459"
                              y3="1.425384"
                              z3="-0.399888"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.810661"
                              y3="1.760783"
                              z3="1.086205"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.858733"
                              y3="-0.602995"
                              z3="-1.503322"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.218837"
                              y3="0.369748"
                              z3="1.283336"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.811714"
                              y3="0.938571"
                              z3="-1.220334"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.264477"
                              y3="1.303175"
                              z3="0.409149"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.215755"
                              y3="-2.176938"
                              z3="1.656795"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.655051"
                              y3="-2.3384"
                              z3="-0.024016"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.107984"
                              y3="-1.404902"
                              z3="-0.704174"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.962382"
                              y3="-0.47656"
                              z3="0.519018"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.123332"
                              y3="2.231317"
                              z3="0.282391"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.647429"
                              y3="2.976098"
                              z3="-0.215421"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.172475"
                              y3="3.264483"
                              z3="-1.144783"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.62683"
                              y3="2.360893"
                              z3="-2.523938"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.014308"
                              y3="0.92287"
                              z3="-3.362018"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.05345"
                              y3="2.404729"
                              z3="-3.323961"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.630788"
                              y3="0.267399"
                              z3="-2.325678"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.075626"
                              y3="-2.295331"
                              z3="3.116056"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.708393"
                              y3="-1.583075"
                              z3="2.62346"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.331408"
                              y3="-1.58694"
                              z3="1.485142"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.01202"
                              y3="-1.778426"
                              z3="-0.35144"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.721466"
                              y3="-1.025477"
                              z3="-1.909187"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.906601"
                              y3="-1.005882"
                              z3="2.526589"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.294238"
                              y3="0.484028"
                              z3="0.676615"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.031857"
                              y3="1.227394"
                              z3="-0.885385"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.322296"
                              y3="-0.674643"
                              z3="-0.192258"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.018119"
                              y3="-0.036183"
                              z3="-1.792885"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.357355"
                              y3="2.283214"
                              z3="-0.953136"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.768737"
                              y3="1.26871"
                              z3="-0.770848"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.47339"
                              y3="2.606532"
                              z3="1.273587"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.828327"
                              y3="2.022045"
                              z3="1.481898"/>
                        <atom elementType="H"
                              id="a53"
                              x3="7.184519"
                              y3="0.91224"
                              z3="1.663994"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.816651"
                              y3="0.736114"
                              z3="-1.94242"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.026191"
                              y3="-1.328826"
                              z3="2.33066"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.823464"
                              y3="0.208168"
                              z3="-0.767388"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.057229"
                              y3="-0.328476"
                              z3="0.448916"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.047114"
                              y3="1.319951"
                              z3="-1.477795"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.260501"
                              y3="0.533671"
                              z3="-0.370047"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.72167"
                              y3="-1.666478"
                              z3="0.841904"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.576583"
                              y3="-0.421308"
                              z3="0.160367"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.969309"
                              y3="-0.723783"
                              z3="0.145823"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.163755"
                              y3="-1.429719"
                              z3="1.20235"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.054489"
                              y3="0.065728"
                              z3="-1.039855"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.733697"
                              y3="2.517647"
                              z3="-0.585901"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.741356"
                              y3="1.772692"
                              z3="-2.751832"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.341154"
                              y3="-0.959063"
                              z3="1.070071"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.281683"
                              y3="-0.106851"
                              z3="-1.377712"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.15082"
                              y3="-0.728942"
                              z3="-0.496278"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.66952"
                              y3="-1.782429"
                              z3="2.376933"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.675272"
                              y3="-1.135184"
                              z3="0.743619"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.610412"
                              y3="-0.874062"
                              z3="-0.837552"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.435649"
                              y3="0.337059"
                              z3="-0.396895"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.916593"
                              y3="0.192781"
                              z3="-0.727663"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.757541"
                              y3="1.422695"
                              z3="-0.391155"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.818368"
                              y3="1.745623"
                              z3="1.097597"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.86171"
                              y3="-0.606232"
                              z3="-1.502173"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.219025"
                              y3="0.373043"
                              z3="1.281383"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.816329"
                              y3="0.933938"
                              z3="-1.218977"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.266432"
                              y3="1.302074"
                              z3="0.408843"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.211892"
                              y3="-2.172711"
                              z3="1.660086"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.65302"
                              y3="-2.33831"
                              z3="-0.01991"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.109016"
                              y3="-1.408816"
                              z3="-0.698266"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.962224"
                              y3="-0.479374"
                              z3="0.52489"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.130022"
                              y3="2.234718"
                              z3="0.275837"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.654205"
                              y3="2.977476"
                              z3="-0.224685"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.179001"
                              y3="3.263887"
                              z3="-1.15428"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.6356"
                              y3="2.353325"
                              z3="-2.528911"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.020653"
                              y3="0.914999"
                              z3="-3.364717"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.063034"
                              y3="2.399041"
                              z3="-3.330433"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.625414"
                              y3="0.270771"
                              z3="-2.332427"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.069482"
                              y3="-2.292628"
                              z3="3.121294"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.704057"
                              y3="-1.583576"
                              z3="2.630039"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.33464"
                              y3="-1.576444"
                              z3="1.480441"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.009758"
                              y3="-1.77381"
                              z3="-0.362046"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.721303"
                              y3="-1.012949"
                              z3="-1.916073"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.902587"
                              y3="-0.998701"
                              z3="2.525469"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.29704"
                              y3="0.48221"
                              z3="0.677622"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.036181"
                              y3="1.234721"
                              z3="-0.880152"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.321658"
                              y3="-0.67749"
                              z3="-0.199023"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.019728"
                              y3="-0.02648"
                              z3="-1.795056"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.363779"
                              y3="2.286028"
                              z3="-0.936763"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.773005"
                              y3="1.266759"
                              z3="-0.764644"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.483048"
                              y3="2.588473"
                              z3="1.291097"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.837142"
                              y3="2.005684"
                              z3="1.496854"/>
                        <atom elementType="H"
                              id="a53"
                              x3="7.191301"
                              y3="0.89159"
                              z3="1.667835"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.820187"
                              y3="0.734612"
                              z3="-1.94602"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.023334"
                              y3="-1.32354"
                              z3="2.329206"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.825372"
                              y3="0.20658"
                              z3="-0.768181"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.05734"
                              y3="-0.327398"
                              z3="0.448236"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.050936"
                              y3="1.317826"
                              z3="-1.481458"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.262179"
                              y3="0.531731"
                              z3="-0.369649"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.720378"
                              y3="-1.665196"
                              z3="0.844276"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.576915"
                              y3="-0.419225"
                              z3="0.158292"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.969553"
                              y3="-0.725365"
                              z3="0.149105"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.162259"
                              y3="-1.428879"
                              z3="1.205911"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.056476"
                              y3="0.066884"
                              z3="-1.042784"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.738139"
                              y3="2.517729"
                              z3="-0.592218"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.746838"
                              y3="1.767386"
                              z3="-2.75572"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.342515"
                              y3="-0.954712"
                              z3="1.067915"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.27991"
                              y3="-0.103899"
                              z3="-1.381543"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.1506"
                              y3="-0.723697"
                              z3="-0.500433"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.666312"
                              y3="-1.77993"
                              z3="2.381724"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.67638"
                              y3="-1.129331"
                              z3="0.74045"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.610194"
                              y3="-0.868284"
                              z3="-0.841951"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.436517"
                              y3="0.340315"
                              z3="-0.396797"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.917075"
                              y3="0.196463"
                              z3="-0.729537"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.760028"
                              y3="1.422558"
                              z3="-0.384224"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.825385"
                              y3="1.732017"
                              z3="1.107212"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.863817"
                              y3="-0.609207"
                              z3="-1.501416"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.218885"
                              y3="0.375441"
                              z3="1.27963"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.819425"
                              y3="0.930391"
                              z3="-1.218398"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.267492"
                              y3="1.301241"
                              z3="0.408161"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.209527"
                              y3="-2.169623"
                              z3="1.662894"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.652095"
                              y3="-2.338477"
                              z3="-0.01643"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.109663"
                              y3="-1.411859"
                              z3="-0.693726"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.962216"
                              y3="-0.481078"
                              z3="0.528904"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.134257"
                              y3="2.237034"
                              z3="0.270112"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.65887"
                              y3="2.977871"
                              z3="-0.231984"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.183881"
                              y3="3.262942"
                              z3="-1.162362"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.641224"
                              y3="2.34788"
                              z3="-2.533011"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.026213"
                              y3="0.908348"
                              z3="-3.36669"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.069484"
                              y3="2.393041"
                              z3="-3.336213"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.6215"
                              y3="0.273076"
                              z3="-2.337313"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.064902"
                              y3="-2.288266"
                              z3="3.126266"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.700692"
                              y3="-1.58153"
                              z3="2.63585"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.33704"
                              y3="-1.568849"
                              z3="1.477164"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.008363"
                              y3="-1.769984"
                              z3="-0.369152"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.721508"
                              y3="-1.004064"
                              z3="-1.920842"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.899733"
                              y3="-0.993754"
                              z3="2.524549"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.299316"
                              y3="0.480609"
                              z3="0.678559"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.037353"
                              y3="1.240668"
                              z3="-0.875248"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.321179"
                              y3="-0.67827"
                              z3="-0.207549"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.019429"
                              y3="-0.014938"
                              z3="-1.798583"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.365471"
                              y3="2.291167"
                              z3="-0.920834"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.774302"
                              y3="1.269169"
                              z3="-0.761952"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.490989"
                              y3="2.572852"
                              z3="1.306284"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.845527"
                              y3="1.988987"
                              z3="1.51179"/>
                        <atom elementType="H"
                              id="a53"
                              x3="7.199684"
                              y3="0.872763"
                              z3="1.668624"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.821717"
                              y3="0.733484"
                              z3="-1.947888"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-0.022049"
                              y3="-1.32053"
                              z3="2.32886"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.826133"
                              y3="0.205589"
                              z3="-0.768693"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.057339"
                              y3="-0.326853"
                              z3="0.447935"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.052569"
                              y3="1.316507"
                              z3="-1.483409"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.262884"
                              y3="0.530604"
                              z3="-0.369838"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.719749"
                              y3="-1.664431"
                              z3="0.845676"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.577021"
                              y3="-0.418244"
                              z3="0.157417"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.969584"
                              y3="-0.726227"
                              z3="0.150481"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.161542"
                              y3="-1.428168"
                              z3="1.207743"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.057291"
                              y3="0.067156"
                              z3="-1.044176"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.740052"
                              y3="2.517511"
                              z3="-0.595538"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.749293"
                              y3="1.764452"
                              z3="-2.757805"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.343139"
                              y3="-0.952447"
                              z3="1.067162"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.279159"
                              y3="-0.102937"
                              z3="-1.383265"/>
                        <atom elementType="C"
                              id="a16"
                              x3="2.150533"
                              y3="-0.72152"
                              z3="-0.502106"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.664792"
                              y3="-1.777872"
                              z3="2.384297"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.676933"
                              y3="-1.126476"
                              z3="0.739311"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.610062"
                              y3="-0.865649"
                              z3="-0.843883"/>
                        <atom elementType="C"
                              id="a20"
                              x3="4.436496"
                              y3="0.342072"
                              z3="-0.396692"/>
                        <atom elementType="C"
                              id="a21"
                              x3="5.916705"
                              y3="0.199495"
                              z3="-0.731533"/>
                        <atom elementType="C"
                              id="a22"
                              x3="6.760392"
                              y3="1.423544"
                              z3="-0.38071"/>
                        <atom elementType="C"
                              id="a23"
                              x3="6.829369"
                              y3="1.723845"
                              z3="1.112441"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.864538"
                              y3="-0.610948"
                              z3="-1.501092"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.218718"
                              y3="0.376827"
                              z3="1.278658"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.820663"
                              y3="0.928313"
                              z3="-1.218679"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.26804"
                              y3="1.300807"
                              z3="0.407288"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.208466"
                              y3="-2.167888"
                              z3="1.664625"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.651631"
                              y3="-2.338606"
                              z3="-0.014342"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.109642"
                              y3="-1.413673"
                              z3="-0.69158"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.962217"
                              y3="-0.481965"
                              z3="0.53037"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.135614"
                              y3="2.238078"
                              z3="0.266814"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.66087"
                              y3="2.977534"
                              z3="-0.235393"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.186452"
                              y3="3.262388"
                              z3="-1.166761"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.643415"
                              y3="2.345391"
                              z3="-2.535193"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-3.029267"
                              y3="0.904745"
                              z3="-3.36755"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.072202"
                              y3="2.389267"
                              z3="-3.33951"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.619807"
                              y3="0.273719"
                              z3="-2.339506"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.062752"
                              y3="-2.285016"
                              z3="3.129141"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.699085"
                              y3="-1.57954"
                              z3="2.638819"/>
                        <atom elementType="H"
                              id="a41"
                              x3="2.338172"
                              y3="-1.564966"
                              z3="1.476122"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.007988"
                              y3="-1.768175"
                              z3="-0.372449"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.721421"
                              y3="-0.999807"
                              z3="-1.922972"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.898441"
                              y3="-0.990818"
                              z3="2.524372"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.300583"
                              y3="0.479474"
                              z3="0.679212"/>
                        <atom elementType="H"
                              id="a46"
                              x3="4.036553"
                              y3="1.243655"
                              z3="-0.872149"/>
                        <atom elementType="H"
                              id="a47"
                              x3="6.321011"
                              y3="-0.677991"
                              z3="-0.214332"/>
                        <atom elementType="H"
                              id="a48"
                              x3="6.018051"
                              y3="-0.006513"
                              z3="-1.80172"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.364495"
                              y3="2.295442"
                              z3="-0.910967"/>
                        <atom elementType="H"
                              id="a50"
                              x3="7.773766"
                              y3="1.272557"
                              z3="-0.761797"/>
                        <atom elementType="H"
                              id="a51"
                              x3="7.495088"
                              y3="2.563772"
                              z3="1.314961"/>
                        <atom elementType="H"
                              id="a52"
                              x3="5.850459"
                              y3="1.977905"
                              z3="1.521117"/>
                        <atom elementType="H"
                              id="a53"
                              x3="7.205513"
                              y3="0.86135"
                              z3="1.667605"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a44" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a9 a31" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a37" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a16 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a46" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2">
                        <atomArray count="21 30 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.22349999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.876159425803</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.877653193617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.878023094809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.878093487042</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.878112137369</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.878118281817</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.878122096483</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.878123325324</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.878123463764</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.878123591073</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.878124425007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.878126824851</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.878129788558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.878132278809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.878134813744</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.878138770760</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.878154266129</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.878206548286</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.878214328571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.878341642547</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.878541111703</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.878806208014</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.878809785266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.879083592699</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.879327750759</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.879512874828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.879628880626</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.879673066944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.879689725807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.879692510927</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.879693942523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.879694427287</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="53">0.308154 0.345951 -0.060467 -0.060790 -0.242817 -0.002219 0.004922 -0.085634 -0.006455 -0.094999 -0.186209 0.031294 0.023543 -0.183294 -0.019799 -0.071248 0.013477 -0.020835 -0.012902 -0.028683 -0.033729 -0.043948 -0.000282 0.044481 0.033413 0.020550 0.022127 0.021361 0.033873 0.029160 0.025493 0.018479 0.014166 0.019513 0.013846 0.016083 0.018881 0.016663 -0.002992 -0.002468 0.019630 0.030414 0.030718 -0.117691 0.017981 0.019120 0.017022 0.017956 0.014530 0.014325 0.007173 0.004923 0.008239</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.3144 8.3020 6.1137 5.8887 5.5545 6.2038 6.2593 6.2122 6.1376 6.0105 5.8561 6.3556 6.3004 5.8603 6.1946 5.9315 6.1856 6.1963 6.1028 6.0959 6.1175 6.1100 6.2558 0.9231 0.9097 0.9178 0.9202 0.9120 0.8964 0.9130 0.9287 0.8973 0.9098 0.8992 0.9215 0.9028 0.8980 0.9075 0.9196 0.9207 0.9057 0.9245 0.9184 0.8040 0.9308 0.9403 0.9397 0.9345 0.9472 0.9311 0.9155 0.9248 0.9270</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.3144 -0.3020 -0.1137 0.1113 0.4455 -0.2038 -0.2593 -0.2122 -0.1376 -0.0105 0.1439 -0.3556 -0.3004 0.1397 -0.1946 0.0685 -0.1856 -0.1963 -0.1028 -0.0959 -0.1175 -0.1100 -0.2558 0.0769 0.0903 0.0822 0.0798 0.0880 0.1036 0.0870 0.0713 0.1027 0.0902 0.1008 0.0785 0.0972 0.1020 0.0925 0.0804 0.0793 0.0943 0.0755 0.0816 0.1960 0.0692 0.0597 0.0603 0.0655 0.0528 0.0689 0.0845 0.0752 0.0730</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1394 2.1848 3.9674 3.6991 3.6618 3.8924 3.9399 3.4109 3.9827 3.5901 4.1792 3.9852 3.9160 4.0669 4.0459 3.8031 3.9476 4.0445 3.8540 3.8598 3.8863 3.8934 3.9323 1.0249 1.0035 1.0138 1.0122 1.0487 1.0132 1.0059 1.0205 0.9982 1.0059 1.0117 1.0019 1.0068 1.0173 1.0371 1.0176 1.0196 1.0279 1.0044 1.0008 1.0433 1.0097 1.0075 1.0112 1.0143 1.0112 1.0080 1.0066 1.0023 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1394 2.1848 3.9674 3.6991 3.6618 3.8924 3.9399 3.4109 3.9827 3.5901 4.1792 3.9852 3.9160 4.0669 4.0459 3.8031 3.9476 4.0445 3.8540 3.8598 3.8863 3.8934 3.9323 1.0249 1.0035 1.0138 1.0122 1.0487 1.0132 1.0059 1.0205 0.9982 1.0059 1.0117 1.0019 1.0068 1.0173 1.0371 1.0176 1.0196 1.0279 1.0044 1.0008 1.0433 1.0097 1.0075 1.0112 1.0143 1.0112 1.0080 1.0066 1.0023 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="55">0.9006 1.1193 1.1169 0.9948 0.9853 0.9455 0.8943 1.0033 0.8721 0.8503 0.9994 0.9164 0.8986 0.9350 1.0138 1.0035 0.8803 1.0361 1.0200 1.2762 1.2766 0.9387 1.0184 1.0142 1.8679 1.5471 0.9799 0.9955 0.9954 0.9921 1.0001 0.9957 1.5184 1.3999 0.9312 1.4062 0.9610 1.0076 1.0014 0.9765 0.9315 1.0105 0.9786 0.9305 1.0058 0.9986 0.9387 1.0159 1.0053 0.9341 1.0086 1.0097 0.9975 0.9952 0.9926</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 4 0 10 1 13 1 43 2 3 2 4 2 5 2 23 3 6 3 7 3 24 4 11 4 12 5 8 5 25 5 26 6 9 6 27 6 28 7 10 7 13 8 9 8 29 8 30 9 16 10 14 11 31 11 32 11 33 12 34 12 35 12 36 13 17 14 15 14 37 15 17 15 18 16 38 16 39 17 40 18 19 18 41 18 42 19 20 19 44 19 45 20 21 20 46 20 47 21 22 21 48 21 49 22 50 22 51 22 52</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.314437 -0.302047 -0.113744 0.111340 0.445520 -0.203791 -0.259321 -0.212188 -0.137568 -0.010541 0.143883 -0.355600 -0.300386 0.139734 -0.194649 0.068509 -0.185605 -0.196298 -0.102845 -0.095853 -0.117526 -0.109972 -0.255830 0.076858 0.090257 0.082213 0.079785 0.087997 0.103639 0.086967 0.071256 0.102742 0.090178 0.100756 0.078466 0.097250 0.102021 0.092500 0.080444 0.079337 0.094258 0.075531 0.081594 0.195984 0.069234 0.059734 0.060310 0.065473 0.052754 0.068943 0.084503 0.075221 0.073011</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1133">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1133">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1133"
                            units="nonsi:electronvolt">-524.0546 -523.8841 -281.4701 -281.2328 -281.1572 -280.2115 -279.9761 -279.9219 -279.7978 -279.7839 -279.7772 -279.7568 -279.5952 -279.4680 -279.3970 -279.3851 -279.3142 -279.3081 -279.2938 -279.2903 -279.0858 -279.0431 -279.0121 -32.1865 -31.9881 -26.8279 -26.4610 -25.3106 -25.1686 -24.6250 -23.8804 -23.7551 -22.8703 -22.7088 -22.1302 -21.6868 -21.4457 -20.4430 -19.9759 -19.6008 -19.5046 -19.0807 -18.2812 -17.6629 -17.4951 -17.1315 -16.9121 -15.8561 -15.7659 -15.7121 -15.6067 -15.4261 -15.0580 -14.8837 -14.6997 -14.6655 -14.4572 -14.3608 -14.1126 -14.0221 -13.6675 -13.4800 -13.3280 -13.2700 -13.1864 -13.0466 -12.8757 -12.7058 -12.6551 -12.4232 -12.2983 -12.2333 -12.1967 -12.1802 -11.8925 -11.7525 -11.4770 -11.3207 -11.1199 -10.9956 -10.8590 -10.6114 -10.3527 -9.3933 -8.3626 -7.9260 2.0918 2.2094 2.4486 2.7970 3.2181 3.2846 3.3988 3.7117 3.7553 4.0500 4.0985 4.2542 4.4068 4.5086 4.6318 4.6634 4.9037 4.9584 5.0002 5.1333 5.1669 5.2726 5.3621 5.4395 5.6321 5.7988 5.8618 5.9161 6.0131 6.0562 6.1859 6.3878 6.4029 6.5399 6.6430 6.7038 6.9113 6.9836 7.2646 7.2793 7.3823 7.4643 7.5742 7.6207 7.7592 7.8646 7.9304 8.1815 8.2322 8.3008 8.4561 8.4778 8.5383 8.6708 8.7648 8.8588 9.0090 9.2097 9.4066 9.4414 9.5812 9.6308 9.8767 9.9496 9.9625 10.1666 10.3822 10.4471 10.4938 10.6004 10.7406 10.8435 10.9661 10.9963 11.2218 11.4032 11.4989 11.5716 11.7026 11.7429 11.9563 12.0689 12.1472 12.2771 12.3544 12.5191 12.6709 12.8497 12.9646 13.0044 13.0644 13.1604 13.3347 13.3775 13.4372 13.5514 13.6086 13.6636 13.7839 13.8467 13.9197 14.0284 14.0857 14.1678 14.2295 14.3110 14.3718 14.4950 14.5696 14.6494 14.6957 14.7332 14.8272 14.9004 14.9357 14.9626 15.0927 15.1593 15.2428 15.2884 15.3713 15.4582 15.5846 15.6649 15.8598 15.8866 16.0160 16.0638 16.1817 16.3019 16.4446 16.4960 16.5864 16.6700 16.8303 17.1214 17.2713 17.3783 17.4881 17.5177 17.7638 17.8806 17.9378 18.1499 18.2955 18.4790 18.5966 18.7109 18.9152 19.0154 19.1635 19.2636 19.4572 19.6874 19.9444 19.9751 20.0678 20.1989 20.5148 20.6787 20.9112 21.1454 21.1927 21.4866 21.6410 21.6919 21.8146 21.8769 22.0840 22.1057 22.2210 22.4040 22.4807 22.5454 22.6619 23.0047 23.0603 23.1682 23.4234 23.5623 23.6421 23.7166 23.9451 24.0092 24.1928 24.4177 24.5030 24.6371 24.7781 24.9520 25.1064 25.1781 25.2411 25.5139 25.6445 25.7312 25.8759 25.9837 26.1891 26.4118 26.5491 26.7530 26.8402 27.0058 27.1396 27.3099 27.4553 27.5511 27.6014 27.7591 28.0820 28.2361 28.3039 28.4544 28.5496 28.7051 28.8657 28.9070 29.1724 29.2765 29.4420 29.5097 29.6311 29.7322 29.9204 29.9827 30.2032 30.4012 30.4882 30.6864 30.8297 30.9761 30.9881 31.1375 31.2022 31.4244 31.5096 31.6590 31.7483 31.8162 31.9443 32.1263 32.3144 32.3696 32.4754 32.6798 32.8381 32.9199 33.0781 33.1512 33.3028 33.4372 33.5333 33.6067 33.8288 33.8777 34.0687 34.1574 34.4636 34.6337 34.7493 34.7663 34.8672 34.9662 35.0647 35.2375 35.2901 35.6020 35.6477 35.7763 35.8822 35.9475 36.1427 36.2721 36.3487 36.5470 36.6987 36.8392 36.8582 36.9874 37.2262 37.4912 37.6517 37.7393 37.7760 37.9789 38.1671 38.3346 38.3741 38.6545 38.8170 38.9147 38.9784 39.0881 39.3360 39.4436 39.5786 39.7889 39.9629 40.1755 40.2302 40.2592 40.3327 40.4932 40.5928 40.8384 40.8961 41.0689 41.1619 41.2395 41.4019 41.4636 41.6386 41.7583 41.8323 41.8958 41.9372 42.0665 42.2631 42.4200 42.4992 42.6899 42.7823 42.9043 43.0075 43.0716 43.2433 43.2774 43.5353 43.5913 43.7057 43.7425 43.9129 44.0238 44.2781 44.4595 44.5909 44.6728 44.8421 45.0397 45.1881 45.2771 45.4300 45.5342 45.5739 45.6660 45.8436 45.8954 46.0262 46.1401 46.3457 46.5047 46.7271 46.7927 46.9205 47.2133 47.2546 47.2866 47.4574 47.6205 47.8265 47.9953 48.1253 48.3022 48.5090 48.5925 48.6953 48.9234 49.1142 49.2977 49.4824 49.5904 49.7600 49.9681 50.0095 50.3370 50.5816 50.8670 51.0367 51.2456 51.4059 51.5264 51.7029 51.7511 52.1236 52.3305 52.5272 52.6611 53.0657 53.4672 54.0356 54.1206 54.3167 54.8705 55.2044 55.6370 55.8964 56.2142 56.3653 56.7294 57.1218 57.1886 57.3897 57.5348 57.7525 57.8870 58.1671 58.5005 58.6548 58.7711 58.9529 59.4933 59.7035 59.9891 60.1383 60.6410 60.6827 61.0006 61.2372 61.5042 61.6233 61.7253 61.8227 62.0605 62.2775 62.3954 62.7116 63.0475 63.3084 63.6025 63.9795 64.0477 64.2059 64.4696 64.6658 64.9439 65.1616 65.4080 65.5410 65.8037 66.2914 66.9296 67.2253 67.4815 67.7965 68.3954 68.5059 68.7299 68.8216 69.4749 69.9717 70.2342 70.5892 70.7906 70.9100 71.0761 71.2897 71.3783 71.5105 71.8503 71.9725 72.1517 72.1937 72.3188 72.5461 72.8006 73.1907 73.2678 73.3931 73.6273 73.6896 73.8739 74.0806 74.1533 74.2876 74.6042 74.7095 75.0747 75.2345 75.4308 75.7205 76.0415 76.0622 76.3705 76.6967 76.7708 76.8873 77.0567 77.1863 77.4902 77.5611 77.8636 77.9985 78.1311 78.2304 78.3625 78.4321 78.6203 78.9932 79.1261 79.2065 79.4766 79.6030 79.6508 79.7861 80.0514 80.1819 80.2793 80.5825 80.7797 80.8834 80.9648 81.2154 81.3491 81.4839 81.5425 81.7075 81.7772 81.7880 81.9533 82.1249 82.2017 82.3022 82.3693 82.4260 82.6295 82.6734 82.7366 82.9822 83.2654 83.3429 83.4441 83.5341 83.7815 83.8076 83.8836 84.1583 84.3336 84.3476 84.6404 84.7635 84.8807 84.9627 85.1864 85.4136 85.5585 85.5793 85.6207 85.7204 85.8166 85.9884 86.2141 86.2575 86.3208 86.6292 86.6584 86.7687 86.8601 86.9607 87.0501 87.3315 87.4328 87.5952 87.6276 87.8428 87.9342 88.1249 88.1630 88.2779 88.2940 88.6064 88.6972 88.8429 88.9775 89.0429 89.1045 89.2309 89.2929 89.5102 89.5775 89.6521 89.9251 89.9415 90.2005 90.4174 90.4463 90.5029 90.6253 90.7439 90.9063 90.9257 91.2425 91.4128 91.5232 91.6330 91.7344 91.7736 91.9182 92.0749 92.3276 92.4012 92.4557 92.6600 92.7241 93.0377 93.1222 93.2709 93.3881 93.5287 93.6550 93.8907 94.0791 94.1035 94.1880 94.3168 94.4813 94.6081 94.7738 94.9984 95.0658 95.1262 95.2183 95.3486 95.3717 95.5068 95.8994 95.9878 96.0954 96.2782 96.3518 96.5803 96.6428 96.8989 97.0039 97.1337 97.2551 97.4450 97.5901 97.8045 98.1615 98.2638 98.3445 98.4580 98.6506 98.7740 98.8089 99.1325 99.3004 99.4515 99.6204 99.7282 99.8459 99.9709 100.1474 100.2758 100.3786 100.4902 100.6863 100.7772 100.8839 101.0639 101.1877 101.3589 101.4731 101.6276 101.7675 101.9292 102.0322 102.1600 102.2352 102.3906 102.5300 102.7147 102.7565 102.9067 102.9686 103.2208 103.3937 103.4955 103.6730 103.7410 103.9052 104.0096 104.2741 104.4358 104.8183 104.9116 105.0936 105.2067 105.3880 105.5968 105.6411 105.8077 106.0826 106.1898 106.3914 106.5017 106.6853 106.8424 106.9169 107.0613 107.2345 107.4226 107.5113 107.5998 107.7344 107.8556 108.0934 108.1675 108.2504 108.4344 108.6266 108.6597 108.7841 109.0085 109.0906 109.1458 109.2926 109.4918 109.5561 109.6523 109.9485 110.1580 110.3639 110.5339 110.6222 110.8330 110.8639 110.9798 111.1026 111.2015 111.4115 111.4555 111.6235 111.7784 112.0006 112.0230 112.2058 112.2972 112.4510 112.5923 112.6667 112.7893 112.8513 113.2085 113.2640 113.3326 113.6191 113.6373 113.8016 114.0292 114.1632 114.3608 114.4609 114.5898 114.6656 114.9407 115.0241 115.1637 115.3160 115.3320 115.4115 115.5852 115.6077 115.7267 115.8903 116.1154 116.1946 116.2433 116.5399 116.6091 116.6372 116.7392 116.8499 116.9063 117.1090 117.2939 117.4875 117.5062 117.6699 117.7139 117.9389 118.0690 118.2567 118.3413 118.5989 118.6966 118.8049 118.9503 119.2023 119.3225 119.4406 119.6326 119.7030 119.9440 119.9842 120.1612 120.3320 120.4744 120.6582 120.7457 120.9794 121.1342 121.2464 121.5787 121.6723 121.7568 121.8578 122.0393 122.1245 122.3503 122.5048 122.5800 122.6949 122.8362 122.8791 123.1703 123.5754 123.6985 123.8832 124.0970 124.2629 124.4532 124.5232 124.7572 125.0288 125.1821 125.3200 125.4602 125.7366 125.8770 126.2069 126.3557 126.5306 126.8394 126.9646 127.2603 127.2914 127.3734 127.7470 127.8172 128.2903 128.5240 128.8034 128.8800 128.9951 129.1623 129.3087 129.5778 129.8550 129.9206 130.2384 130.4107 130.6205 130.7011 131.0428 131.1557 131.3511 131.6988 131.8612 131.9081 132.1358 132.4043 132.4946 132.6957 132.7050 132.8604 133.1925 133.2308 133.3404 133.4734 133.8176 134.0614 134.4952 134.5885 134.6609 135.0583 135.2186 135.3568 135.5517 135.7392 135.8280 135.9456 136.2763 136.3143 136.6234 136.9535 137.0425 137.2747 137.5117 137.9694 138.0005 138.1158 138.4817 138.7014 139.0595 139.3808 139.5081 139.7778 139.8709 140.2066 140.4014 140.7921 140.9517 141.0670 141.3926 141.7479 141.9710 141.9962 142.4011 142.7157 143.0715 143.2227 143.2589 143.4837 143.5551 143.7949 143.9607 144.0240 144.5973 144.8171 144.9739 145.2578 145.3173 145.3983 145.9672 146.0748 146.4426 146.5733 146.7987 147.1157 147.2374 147.4251 147.6234 148.2366 148.5073 148.7449 148.8696 149.0883 149.4295 149.5902 149.6131 149.8997 150.0220 150.2587 150.4596 150.7296 151.0320 151.2139 151.5185 151.6676 151.8344 151.9962 152.0804 152.2087 152.5354 152.6529 152.9576 153.0183 153.2161 153.3361 153.6535 153.7034 153.8363 153.8746 154.2715 154.3571 154.5522 154.8247 155.1431 155.2695 155.5804 155.7087 156.4722 156.6180 156.8567 157.0206 157.3986 157.4461 157.5561 157.8519 157.9536 158.1310 158.3890 158.7051 158.8520 159.3671 159.3798 159.5178 159.7046 160.1542 160.2574 160.6455 160.7223 160.9360 161.2269 161.6884 162.0603 163.0949 163.3404 163.6370 163.8236 164.2125 166.4791 167.6826 169.0214 171.5058 172.1001 176.8957 179.3901 180.2572 184.0365 185.1919 187.4037 188.2681 188.9810 190.9585 191.6401 195.5860 196.8998 204.9451 206.8542 209.4094 209.7738 619.2962 626.8349 627.4167 632.0854 633.8275 635.7868 637.7337 638.5575 639.3334 639.4805 640.0003 641.3675 642.1180 642.7619 644.1225 644.4751 647.3930 648.2819 649.3305 652.0665 656.1549 1204.3332 1218.2891</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="159">0.00 0.00 0.00 0.00 0.00 0.00 12.94 27.30 42.23 68.68 69.65 94.21 97.74 108.02 126.74 178.00 180.10 194.72 209.16 224.24 240.86 247.84 257.70 260.75 274.75 284.41 291.47 328.46 329.88 349.83 380.90 384.85 392.98 425.74 444.00 458.96 488.27 500.57 507.85 523.55 560.78 566.12 625.32 643.36 659.14 687.57 697.33 737.92 742.26 765.73 779.85 800.64 808.56 825.49 850.22 887.31 891.70 897.57 907.47 922.83 943.16 950.21 951.93 970.45 984.17 988.70 999.99 1014.39 1027.45 1030.56 1044.76 1059.10 1076.70 1081.08 1106.77 1115.21 1121.86 1139.21 1140.17 1154.65 1175.70 1183.87 1196.34 1215.42 1228.01 1232.34 1255.39 1271.44 1273.49 1285.88 1297.32 1304.25 1312.13 1321.52 1324.60 1330.64 1337.55 1346.07 1352.78 1367.40 1371.84 1376.83 1389.45 1398.96 1410.14 1415.19 1417.41 1420.38 1425.75 1429.42 1462.91 1483.96 1487.94 1489.80 1493.90 1495.24 1496.91 1500.55 1503.54 1505.99 1506.94 1511.05 1512.28 1513.79 1516.69 1554.85 1654.83 1713.04 1751.52 2980.31 3022.66 3030.95 3036.81 3043.48 3044.47 3053.06 3053.79 3055.96 3056.20 3067.23 3068.94 3071.32 3082.19 3088.03 3108.07 3111.90 3115.12 3124.22 3132.18 3133.28 3146.15 3148.33 3153.30 3154.49 3157.20 3207.87 3209.18 3239.49 3918.58</array>
                     <matrix cols="159"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="159">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.054879 -0.013852 -0.048591 0.057318 0.085618 -0.022124 -0.024578 -0.024020 -0.001237 0.006489 0.014967 -0.004133 -0.056677 -0.025713 -0.038214 -0.022882 -0.039739 0.017464 0.036022 0.012673 0.036771 0.002479 0.033089 -0.029983 0.007734 -0.040063 0.057902 0.038983 -0.002887 0.058543 -0.027724 0.016773 -0.048864 -0.060820 -0.002670 -0.068236 -0.087876 -0.064009 -0.034381 0.028066 0.064933 -0.036383 -0.030559 0.031322 -0.070605 -0.005482 0.061053 -0.075705 0.067011 0.015947 0.076021 0.023370 0.077591 -0.058631 -0.009132 0.071432 -0.095544 0.012901 0.012990 0.019427 0.010379 0.017585 0.006830 0.038242 -0.044042 0.148702 0.049962 -0.224609 0.181856 -0.023726 -0.040073 0.016667 0.010120 0.030059 -0.016263 -0.044263 -0.067607 0.018551 -0.022023 -0.022791 0.000564 0.059506 0.038574 0.037953 0.031037 -0.004531 0.049987 0.003986 -0.060970 0.075734 0.010599 -0.048342 0.070708 -0.039535 0.024498 -0.074605 -0.061818 -0.011386 -0.059592 -0.084551 -0.004518 -0.093453 -0.093288 -0.074035 -0.029845 -0.085187 -0.081501 -0.010992 -0.109240 -0.065235 -0.060244 -0.054228 0.017797 -0.084239 0.089533 0.042985 0.076207 0.068666 0.004851 0.091115 0.043616 0.101331 -0.062732 -0.022039 0.020038 -0.183871 -0.015280 0.173120 -0.108135 0.056909 0.078260 -0.011640 0.015933 -0.087415 0.031823 0.029300 0.065097 0.106079 -0.011529 -0.049296 -0.092495 0.008618 0.137082 -0.014781 0.055958 0.026156 0.255030 0.033682 -0.020107 0.127910 0.069458 -0.264906 0.279592 0.057192 -0.252518 0.215183 0.032646 -0.298079 0.076505 -0.002939 -0.068274 -0.046492 0.035523 -0.095893 -0.065862 0.009331 0.017485 0.014188 0.027477 -0.020581 -0.013478 0.033622 -0.017396 -0.013958 0.040006 0.086499 0.069671 -0.019374 0.007676 0.003572 0.016364 -0.072180 -0.051773 -0.001063 0.122253 0.100703 0.008379 0.081031 0.066386 0.004843 -0.075933 -0.058009 0.106733 -0.023965 -0.030588 0.014011 0.002757 0.003721 0.022063 -0.089560 -0.067554 0.001078 -0.076619 -0.071963 0.009842 -0.074767 -0.079587 0.043063 0.111261 0.090055 0.018075 -0.091008 -0.081938 0.017255 -0.025789 -0.067188 -0.040962 -0.006918 -0.009264 -0.020257 0.062267 0.055726 -0.097289 0.100565 0.107915 -0.209381 0.109999 0.112082 -0.056729 0.020068 0.014942 0.082179 -0.017367 -0.005449 0.025379 0.111820 0.091121 0.107987 0.088437 0.068323 -0.010525 -0.024904 -0.021773 -0.089529 0.010485 -0.004039 -0.072239 0.128879 0.107379 0.027604 0.173211 0.143068 0.112903 -0.042714 -0.040793 0.135336 0.020704 -0.015039 0.127765 -0.053859 -0.049310 0.041184 0.035918 0.026138 -0.033968 0.010290 0.015285 0.020149 -0.024138 -0.017877 -0.005765 -0.065282 -0.069937 0.049716 0.080881 0.064204 0.065223 0.167344 0.136311 0.025109 -0.092409 -0.089070 0.040412 -0.026139 -0.087605 0.039855 0.013277 -0.069449 0.039150 -0.094037 -0.052952 -0.092332 -0.035446 -0.012288 -0.056520 -0.011780 -0.005616 -0.002593 0.077077 0.067275 0.040070 0.077278 0.058683 -0.102577 0.081242 0.078871 -0.065463 0.144214 0.175060 -0.255435 0.136187 0.153251 -0.247327 0.075184 0.044534 -0.213376 0.127020 0.142090 0.016660 -0.040220 0.000057 -0.028893 -0.045353 0.007937 0.004215 -0.003993 -0.006224 -0.007620 -0.015962 -0.003056 0.023933 -0.019521 -0.008864 0.009952 0.025241 -0.009091 -0.034946 -0.002383 -0.002102 -0.006542 -0.036453 0.005598 -0.015800 0.041278 -0.005998 -0.030284 0.029373 -0.002906 0.006720 -0.036844 0.010831 0.038040 -0.018786 -0.014756 0.036737 -0.016562 -0.014954 -0.015627 -0.038826 0.013556 0.010821 -0.029720 0.028213 0.005027 -0.022358 0.039261 -0.037167 0.047875 -0.000395 -0.009255 -0.031233 0.030516 0.010375 0.007016 0.049788 -0.023622 0.039003 0.028297 -0.045022 0.144684 -0.108252 -0.067912 0.137674 -0.030395 0.145725 -0.117062 0.006200 -0.010287 -0.005155 -0.004130 0.001549 -0.011845 -0.004772 0.018815 0.033692 -0.010976 0.024302 0.027732 -0.011481 -0.046556 -0.012710 -0.001059 -0.048707 -0.005206 -0.000915 -0.028877 0.041221 -0.003723 -0.011200 0.062454 -0.007516 0.025597 -0.023057 -0.007304 0.043429 0.000731 -0.026152 0.056534 -0.033135 -0.015649 0.043652 -0.002857 -0.023304 0.028220 -0.016005 -0.011819 0.048800 -0.029268 -0.014597 0.020961 -0.024882 0.033709 -0.047996 0.039488 0.002643 -0.032767 0.072164 -0.001217 -0.016856 -0.028674 0.038848 0.035318 0.025163 0.063226 0.013869 -0.005729 0.051515 -0.032957 -0.050808 -0.001270 0.057733 -0.009587 0.044418 -0.116218 0.032466 0.095706 0.038969 0.101584 -0.251123 -0.129709 0.279316 -0.140245 -0.202990 0.200563 0.180770 -0.117657 0.269409 -0.209053 0.105357 -0.095307 0.047447 0.190994 -0.277079 0.206604 0.309674 -0.178815 -0.208221 0.045478 0.103361 0.055877 0.028495 -0.078009 -0.015928 0.032922 -0.045030 -0.028526 0.009191 0.016731 0.015032 -0.003470 0.016599 0.026068 -0.016807 -0.126283 -0.140203 0.016264 0.029744 0.075381 0.015212 0.015931 0.021128 0.025532 -0.132899 -0.103495 0.006330 0.042002 0.020545 0.021738 0.051353 0.035420 -0.102019 0.009172 0.072418 0.020658 0.017072 0.012738 0.015224 -0.042730 -0.010514 0.014654 0.030644 0.017766 0.005946 -0.032281 -0.019772 -0.000075 0.245235 0.077454 0.005885 -0.072214 -0.033318 0.001211 -0.034837 -0.035756 -0.010851 -0.030421 -0.026989 -0.010497 0.009599 -0.036761 -0.042848 0.019899 0.004385 -0.070044 -0.017867 0.013053 0.137301 -0.050219 -0.028867 -0.009960 0.052868 -0.020341 0.018488 -0.215234 -0.204646 -0.124324 -0.079777 -0.187404 -0.002927 0.084695 0.119504 0.045393 -0.022261 0.118805 0.146301 -0.217450 -0.054034 -0.021779 -0.169232 -0.204204 -0.083217 0.022835 0.063468 -0.138062 -0.073825 0.086448 -0.156434 0.072671 0.102806 -0.006781 -0.018451 -0.004906 0.071258 0.020039 -0.015048 0.018759 0.052957 0.048805 0.014617 0.063525 0.030629 0.000192 0.390854 0.175779 -0.006519 0.273298 0.029753 0.000531 -0.117993 -0.055635 0.008158 -0.036762 -0.045783 -0.006861 -0.023448 -0.038025 0.063875 -0.012556 0.030451 -0.006174 -0.050515 -0.024126 -0.031723 -0.029944 -0.008170 0.011223 0.003549 -0.064863 -0.007296 0.046700 -0.043134 -0.057777 0.023975 0.022784 -0.034464 0.054549 0.013540 -0.086990 -0.012557 0.044968 -0.080227 -0.044464 0.004822 -0.064099 -0.025798 -0.003810 -0.026770 -0.007730 -0.011314 -0.043855 -0.183724 -0.083889 -0.038904 -0.032740 -0.024276 -0.029741 -0.063294 -0.041372 -0.039271 -0.028880 -0.019938 -0.024267 0.004232 0.006186 -0.067558 -0.046239 -0.041078 -0.028163 -0.062981 -0.041323 -0.052239 0.040579 0.056380 -0.033308 0.038789 0.039072 -0.015279 0.009239 -0.007188 -0.059608 -0.025740 -0.017459 -0.035281 -0.038634 -0.026261 -0.029489 -0.082294 -0.050364 0.005266 0.095970 0.025469 0.011225 0.090212 0.017033 0.026871 0.139684 0.094428 -0.012090 -0.004656 -0.023011 0.020226 0.116292 0.035093 0.062978 0.071225 0.082898 0.061255 -0.027845 0.099610 0.145036 -0.052047 -0.014736 0.184876 0.081555 -0.042445 -0.068353 -0.022542 -0.033895 -0.008898 -0.070435 -0.031359 -0.034352 0.002858 0.012129 0.016482 0.020301 -0.009819 -0.055095 -0.093687 -0.078490 -0.148823 -0.031492 -0.058707 -0.111154 0.026405 0.078170 -0.027674 0.088841 0.089843 -0.083093 -0.024618 -0.000203 -0.065842 -0.018506 -0.043521 -0.040471 -0.031941 -0.006981 -0.049122 -0.056712 -0.035169 -0.011546 -0.043215 -0.030781 -0.041527 -0.024293 -0.018113 0.010742 0.153534 0.049946 0.046617 0.144697 0.082012 0.057342 0.220427 0.155213 -0.018704 -0.028451 -0.031135 0.002861 0.087706 -0.005086 0.029858 0.160342 0.030769 -0.054939 -0.219544 -0.074610 0.052466 0.062655 0.083035 0.125597 0.100642 0.086004 0.009780 -0.011614 0.169393 0.047907 -0.122786 0.115345 0.199863 -0.072025 -0.090914 0.130456 -0.157126 -0.014366 0.235243 0.064159 -0.130880 0.204545 0.174160 -0.050771 0.144815 0.110677 0.032370 0.003999 -0.026023 0.006017 -0.010255 -0.025947 0.009620 0.000259 -0.011014 0.001230 -0.006164 -0.021079 0.001761 0.010713 -0.015027 0.006832 0.002316 0.002402 -0.002952 -0.022366 -0.014321 -0.000054 -0.003284 -0.022851 0.008829 -0.011430 0.009095 -0.006876 -0.020822 0.005016 -0.002618 0.004129 -0.015003 0.013683 0.022092 -0.021822 0.012399 0.017379 -0.002151 0.007909 -0.003919 -0.009875 0.016056 0.008540 0.007357 0.025909 0.011542 0.024364 0.034881 -0.026600 0.022697 0.000147 0.005068 0.018488 0.030224 0.013043 0.029656 0.037787 -0.022855 0.153283 -0.226047 0.005288 0.034228 -0.053367 0.070374 -0.036850 0.033834 -0.046734 -0.069538 0.047057 -0.005287 -0.008184 -0.001634 -0.003195 -0.021421 0.002633 0.009486 0.009029 -0.004556 0.007195 0.001424 -0.001934 -0.030902 -0.020947 0.001574 -0.029310 -0.015925 0.000724 -0.013545 0.009865 -0.007114 -0.010858 0.017753 -0.010946 0.015750 -0.031010 0.013844 0.026335 -0.011947 0.010492 0.032950 -0.026625 0.016599 0.023299 0.006621 0.008544 0.009320 0.003493 0.003610 0.025414 -0.007064 0.011958 0.009228 0.010448 0.027273 -0.034691 0.021551 0.005892 -0.024267 0.039310 -0.003161 0.004274 0.027400 0.036113 0.059680 0.148928 0.228513 0.003988 -0.201959 0.063992 -0.022124 -0.051649 -0.000351 -0.112870 0.434795 -0.271351 0.028372 0.035386 -0.497136 -0.129731 0.014954 0.021773 0.118927 -0.006542 -0.035495 0.198288 0.005782 0.008101 0.095028 -0.120861 0.129647 0.031268 -0.152166 0.128122 -0.057769 0.039405 -0.044144 -0.203231 -0.123959 0.069642 -0.045415 -0.077887 -0.059114 -0.021842 0.147356 0.017156 -0.019411 -0.032977 -0.035228 -0.021775 -0.059512 -0.048691 0.018079 -0.010404 0.036899 -0.029586 -0.060365 -0.053915 -0.014574 -0.060083 -0.045485 -0.023697 -0.042866 -0.052333 -0.008307 -0.068965 -0.037667 0.002129 -0.016415 -0.011710 -0.029807 -0.078023 -0.068849 0.145094 -0.116698 0.141852 -0.000681 0.182057 0.118010 -0.016251 0.055150 -0.006577 -0.027229 -0.073202 -0.059267 -0.015047 0.009056 -0.011466 0.044806 0.117248 0.045666 -0.007162 0.084000 0.016615 -0.008201 0.020510 0.010754 -0.007273 0.014582 0.027831 -0.005262 -0.004742 0.039656 0.009607 -0.002998 -0.000647 0.056764 0.020590 -0.007784 -0.001184 -0.002149 -0.070689 -0.021324 -0.068953 -0.039717 -0.027347 -0.088503 -0.068804 -0.059386 -0.047935 -0.066095 0.004757 -0.059985 -0.056113 -0.045843 -0.058471 -0.048659 0.018167 -0.091837 -0.023098 -0.017566 -0.081325 -0.054197 0.204696 -0.222512 0.064186 0.191573 -0.118553 0.263676 0.125284 -0.077717 0.173425 0.063497 0.238896 0.229666 -0.112046 0.274275 0.038772 0.025729 0.184961 0.151584 -0.027395 -0.110987 -0.074149 0.063017 0.172322 0.068323 0.062982 0.176100 0.073463 0.005783 0.163090 0.051813 -0.013714 0.016871 0.008862 0.007677 0.027904 0.011671 -0.056196 0.091436 -0.040760 -0.017236 0.015124 0.026707 0.006866 0.018441 0.023159 -0.014590 0.005820 0.065636 -0.005610 -0.037958 0.045598 -0.001185 -0.009466 -0.003343 -0.002220 -0.013403 -0.027756 0.049464 0.035541 -0.043542 0.066633 0.009188 0.022519 0.091161 0.035373 -0.008349 -0.033412 -0.067865 -0.004438 0.110426 -0.034314 0.002091 0.005721 -0.003281 0.055530 0.001417 0.026582 0.075378 0.004394 -0.025949 0.026176 -0.004377 0.008387 -0.003592 -0.047452 0.071123 0.159096 0.004158 -0.029784 0.023380 -0.023368 -0.009501 -0.095875 -0.104093 0.033531 -0.008603 -0.021886 -0.048902 -0.001121 0.069140 -0.026129 0.004384 -0.026643 -0.015791 0.046748 0.050164 -0.019024 -0.010683 -0.027008 -0.022191 -0.035911 0.018976 0.023786 -0.053468 -0.254484 -0.011307 -0.085616 0.048724 0.014261 -0.045033 0.018382 0.073003 -0.086497 0.036986 0.023231 0.021318 0.036979 0.013341 0.013812 0.062973 -0.001307 0.005445 0.040932 0.039665 -0.001278 0.017556 -0.023937 0.077085 0.052581 0.079306 0.039802 0.046208 0.042242 -0.020311 -0.040533 -0.019822 0.024784 -0.128493 0.154940 0.262472 0.050266 -0.021596 0.238854 0.096091 -0.009249 -0.116287 -0.073483 -0.053106 -0.199214 0.133616 -0.025949 -0.041161 0.095266 -0.027589 0.073678 0.026053 -0.024848 -0.035620 0.029523 0.061056 0.070691 -0.122486 -0.012622 0.086195 -0.005975 -0.086276 -0.004229 -0.069646 -0.019420 -0.049740 -0.337841 0.018901 0.001710 -0.305284 -0.075431 -0.240409 0.072222 0.034387 -0.054019 0.028494 0.024146 -0.189147 0.001083 0.185749 -0.101575 0.104484 -0.070040 0.033068 0.037937 -0.062051 0.031752 0.056954 0.069430 0.093131 0.027751 0.005267 0.006992 0.029161 0.016142 0.012456 0.100400 -0.003108 -0.026449 0.066529 -0.042208 0.029503 0.069779 0.019606 -0.012183 0.040809 0.091311 -0.031768 -0.006277 0.041224 0.034420 0.002992 -0.024691 0.000456 -0.012700 -0.005644 0.011324 -0.001450 -0.010167 -0.007945 -0.006024 -0.027506 -0.010904 0.009096 -0.013749 -0.001380 0.003827 0.005847 -0.002197 -0.017890 -0.027509 -0.028979 -0.001667 -0.015350 0.005383 -0.010266 0.014343 -0.000466 -0.009630 -0.000788 -0.010592 0.004529 -0.003679 0.013729 0.019033 -0.020896 0.004864 0.019127 -0.001480 -0.002307 -0.000137 0.008461 0.018963 0.010977 0.027405 0.031973 0.014008 0.044176 0.038926 0.002931 0.023903 0.001973 0.010849 0.042535 0.038084 0.005943 0.041140 0.006877 0.052380 -0.024939 0.088494 0.006567 0.037479 -0.131392 0.048189 -0.023744 -0.031202 -0.135148 -0.030876 -0.020331 -0.012521 -0.004354 -0.013697 -0.011995 -0.037954 -0.003106 0.005564 0.014219 0.000496 0.016740 0.004760 -0.001079 -0.017714 -0.047403 -0.040655 -0.037246 -0.015089 -0.040041 -0.029736 0.019584 -0.001417 -0.002389 0.028586 0.010982 -0.000213 -0.032431 0.014611 0.022541 -0.002702 -0.009695 0.042837 -0.031753 0.013632 0.020151 0.000895 -0.004660 0.019762 0.003889 -0.010210 0.026095 -0.000601 0.006634 0.012391 0.027862 0.032777 0.003614 0.016503 -0.003562 0.012527 0.052543 0.018586 0.009661 0.052689 0.045296 -0.004069 -0.012274 -0.087837 -0.027590 0.135748 -0.007728 -0.032847 -0.046364 -0.009982 0.198054 -0.203157 0.127351 -0.018387 0.048791 0.290817 0.071908 -0.042926 -0.324294 -0.124505 0.213447 -0.175261 0.179711 0.008154 -0.078107 0.085064 -0.102915 0.094440 0.057316 -0.211766 0.088219 -0.140417 0.243301 -0.196741 -0.471043 -0.129367 0.058566 0.016875 0.021405 0.035774 0.054282 0.067364 0.025696 -0.014930 -0.046555 -0.023942 -0.016303 -0.078500 -0.029662 -0.011676 -0.030265 0.014166 0.008270 0.025447 0.005283 -0.071157 -0.059987 -0.039094 0.002477 -0.045818 -0.005437 -0.057582 0.078202 0.027282 -0.061948 0.013588 -0.010202 0.012860 -0.001054 0.016868 -0.107768 -0.049382 0.074576 0.044415 -0.019346 -0.012822 0.035781 0.033813 0.012208 0.016808 0.026111 0.008058 0.037448 0.040448 -0.003339 -0.069570 0.023543 -0.010167 0.049190 0.085604 0.019046 0.026424 -0.026038 -0.060595 0.085066 -0.068496 -0.062918 0.098995 -0.042088 -0.020327 -0.017525 0.035253 0.006672 -0.039797 -0.001833 0.015502 -0.050987 -0.032567 -0.037398 -0.023064 -0.089446 -0.022310 0.013669 0.059263 0.017659 0.073692 0.027172 0.003239 -0.082194 -0.087834 -0.045541 -0.119230 -0.059794 -0.042764 -0.152333 0.092369 0.031635 -0.020423 0.150773 0.078170 -0.245674 -0.072039 0.164093 -0.151529 -0.032138 -0.061012 -0.004159 -0.054792 0.168057 -0.034179 -0.123707 -0.059224 0.189076 -0.014404 -0.086488 0.031460 0.083074 0.081143 -0.005586 0.025209 -0.000292 -0.095934 -0.026919 -0.023168 -0.054934 0.085050 0.001983 0.058609 0.121268 0.032072 -0.005336 -0.055801 -0.091044 -0.024798 -0.014319 -0.067186 -0.013593 -0.076930 -0.034083 0.069568 -0.066872 -0.065685 0.109785 -0.055566 -0.059890 0.128905 -0.010093 0.010840 0.150460 -0.047065 -0.014410 -0.131221 0.003089 0.039308 -0.002977 0.172652 -0.006126 -0.297150 0.201651 0.020030 -0.098467 -0.327875 0.070205 0.261159 0.096832 -0.037970 -0.040673 -0.042202 0.017190 0.019349 -0.032675 0.023641 -0.003438 0.055311 0.083307 0.011552 -0.027292 0.038062 -0.010876 0.012535 0.027376 0.007026 0.046512 0.119654 0.012683 -0.075636 -0.101133 0.007950 0.006648 0.040250 0.024763 -0.064258 -0.127059 0.012349 -0.055715 -0.116461 -0.015874 0.002392 0.030944 0.049054 0.063191 -0.067786 -0.071052 -0.074452 0.028523 0.017418 0.015384 0.037065 -0.018817 0.017094 0.019885 -0.004988 0.033159 0.015670 0.049527 0.151774 -0.041483 0.020095 0.048993 0.030911 -0.018758 0.004666 -0.024218 0.004847 -0.018608 -0.019697 0.007891 -0.030373 0.006041 -0.030940 -0.001393 -0.003427 -0.021515 -0.010944 -0.002366 -0.051882 0.071220 0.068380 0.001735 -0.109782 0.105850 0.022933 0.210335 0.186265 0.007887 -0.104111 0.269992 -0.009986 -0.138092 -0.123455 0.037813 0.001676 -0.158282 0.173109 0.028589 -0.226696 -0.029789 -0.191041 -0.189727 0.037426 0.095011 -0.048081 0.071425 0.133275 -0.098758 0.083892 -0.008428 -0.128061 -0.018864 0.004775 0.030367 -0.169974 -0.120802 0.139863 -0.075014 -0.178877 -0.086896 -0.035610 -0.003176 0.006136 0.058207 0.242876 0.013152 0.070320 0.241992 -0.028114 0.033356 0.050896 0.020217 -0.027111 -0.011989 -0.049354 -0.049310 0.021206 -0.029161 -0.022186 -0.128750 0.001233 -0.008607 -0.014534 -0.022150 0.026653 -0.011234 -0.024497 0.007884 -0.012528 0.036895 0.028983 -0.054524 0.012468 -0.082544 -0.016675 0.010217 -0.030113 0.050789 -0.020359 -0.141058 0.086693 -0.012809 -0.044052 -0.164232 0.035336 0.128593 0.038356 -0.028904 -0.022677 -0.046197 -0.050986 -0.054689 -0.093158 -0.042588 -0.003906 -0.006289 -0.013969 -0.007509 0.034083 0.000484 0.001581 -0.009914 -0.024182 -0.021628 -0.034451 -0.052006 0.007888 0.040265 0.040726 -0.005370 0.043426 -0.000645 -0.002578 -0.015585 0.028763 0.005821 0.012136 0.040968 0.007300 0.050113 0.003124 0.102012 -0.025424 -0.038242 -0.053766 0.030753 0.021144 -0.021922 0.019818 -0.001265 0.028156 0.114260 0.051055 0.014567 0.083450 0.048540 0.001473 -0.049277 0.021772 -0.011151 0.050518 0.025980 0.005943 -0.020005 0.035399 0.075120 -0.053031 -0.026701 0.073897 -0.046867 -0.032936 -0.026249 0.016608 -0.009018 -0.069799 -0.025331 0.001189 0.028956 -0.017575 -0.003178 -0.006037 0.062084 -0.022186 -0.022008 -0.115269 -0.089674 -0.059525 0.024771 -0.110766 0.013358 0.053773 0.042969 0.010118 0.023104 0.053785 -0.016466 -0.056572 0.064208 0.001781 0.000783 0.030053 0.312846 -0.023771 -0.186484 0.152784 -0.101453 0.188875 -0.073949 0.037144 -0.126952 0.061653 0.181241 0.095572 -0.259950 0.051968 0.085780 -0.017913 -0.099002 -0.075226 0.039481 0.117134 0.055974 0.010397 -0.056471 0.009796 -0.008917 -0.096752 0.016602 -0.033382 0.000903 0.016649 -0.052704 -0.026329 0.072708 -0.019842 -0.080670 0.039919 -0.028138 -0.045184 -0.006800 0.094279 -0.023018 -0.028853 0.090369 -0.050515 -0.035766 0.107326 -0.025564 -0.023238 0.089312 -0.040532 -0.032205 -0.123623 -0.010914 0.018999 -0.009152 0.140107 -0.009588 -0.325231 0.172528 0.021072 -0.133236 -0.345660 0.040458 0.215266 0.068122 -0.049333 0.019918 0.048756 0.001981 -0.022032 0.068035 -0.008006 0.010959 -0.011746 0.009949 0.015096 -0.025427 -0.010454 -0.010892 -0.006775 0.010694 0.025382 0.023960 0.031123 -0.009540 -0.018773 -0.014714 0.008335 -0.027113 -0.037216 -0.003130 0.031611 -0.005226 -0.010160 0.006244 -0.017506 0.016268 -0.003075 -0.025713 -0.068509 -0.002976 0.025938 -0.072764 -0.046931 0.029718 -0.001110 -0.009366 -0.022189 0.025757 -0.012562 -0.009520 0.014864 -0.031867 -0.002852 -0.022148 0.021699 -0.018364 -0.002136 -0.034358 -0.009399 0.030726 -0.039725 0.039539 0.021949 -0.014003 0.002633 0.024182 0.017252 -0.012574 0.020084 0.017885 0.006406 0.012555 0.011190 0.008972 -0.013690 -0.006128 0.005018 0.036223 -0.026008 -0.004805 0.029991 0.077206 0.053448 0.059057 -0.008731 0.063003 -0.020676 -0.029944 -0.013837 -0.019508 -0.015911 -0.017669 -0.018107 0.053179 -0.020131 0.003248 0.042988 0.003978 0.294933 0.062986 -0.207027 -0.080760 -0.311109 0.387606 -0.474181 0.228053 -0.063973 0.042435 0.118210 0.063756 -0.277552 -0.067292 0.152615 -0.038383 -0.215173 -0.108728 0.046665 0.004974 0.004375 -0.038508 0.011932 -0.011904 -0.019403 0.046490 -0.026238 -0.010388 -0.027963 0.001749 0.018681 -0.015941 0.095863 0.061198 -0.094534 0.049001 -0.031772 0.068178 -0.051305 0.034087 0.006027 0.001992 -0.002203 -0.031245 -0.009771 0.042289 0.011931 -0.036189 0.018720 0.042804 -0.017710 0.029045 0.023126 0.008474 0.022216 0.015091 0.012826 0.080966 -0.046414 0.021942 0.025432 0.095930 -0.011039 -0.073550 -0.021201 0.017613 -0.015611 0.008269 -0.036660 -0.075234 0.069536 -0.046391 -0.019693 0.007748 0.017489 0.007523 -0.006624 -0.015013 -0.016705 0.004314 0.002772 -0.004032 0.001644 0.090730 0.009571 0.007511 0.060024 -0.005211 -0.017126 -0.068053 0.019792 -0.056790 -0.019790 -0.006720 -0.017166 0.021642 0.014902 0.016725 -0.046883 0.012892 0.006114 -0.012225 -0.068819 0.011398 0.034780 -0.031145 -0.016764 -0.056038 0.042932 0.053087 0.003322 0.017079 -0.014334 0.001435 -0.053318 0.013819 0.011713 -0.034791 -0.072085 -0.037157 0.045955 -0.063391 0.079660 0.066014 -0.036991 -0.003037 0.070452 0.014381 -0.033755 0.033928 0.034699 0.009390 0.001782 0.014015 0.016747 -0.058979 0.015906 0.010246 0.053477 0.012598 -0.020850 -0.032866 0.092077 0.152917 0.029111 -0.081591 0.174693 0.008688 0.064856 0.093967 0.030495 -0.043294 0.101330 0.134612 -0.032284 -0.058962 -0.025205 -0.133264 -0.088797 -0.240151 -0.031974 0.152916 0.016331 0.214167 -0.268566 0.291588 -0.152945 0.049426 -0.190525 -0.195875 0.083302 0.115939 0.018296 -0.059723 -0.191099 0.213978 0.109100 0.080412 0.101728 0.034894 -0.078708 0.064559 0.066466 -0.073630 -0.006661 -0.053879 -0.064230 -0.107571 -0.031792 -0.003823 -0.026967 0.192442 0.095882 -0.181345 0.098335 -0.031723 0.192942 -0.060715 0.096530 0.005073 -0.004184 0.035247 -0.061095 -0.023300 0.111155 0.009737 -0.074464 0.065087 0.064115 -0.043104 0.021895 0.034738 0.018725 0.044350 0.066986 0.024442 0.023017 -0.009561 0.043533 -0.000770 0.041543 -0.006200 -0.040249 -0.003762 0.017847 0.014716 -0.029610 -0.012275 0.050971 0.167411 0.057047 0.026527 -0.046565 -0.016457 0.012467 -0.065533 -0.017438 0.027190 -0.042595 -0.009989 0.048234 0.001172 -0.000915 -0.006801 -0.054353 -0.000982 0.011280 -0.040149 -0.010685 0.012720 0.029343 0.006453 -0.004874 -0.007710 -0.002858 0.027358 0.069161 0.039839 0.082541 -0.065660 -0.001495 0.022073 -0.038995 -0.004123 0.008798 -0.044200 -0.012576 0.056320 0.272037 0.119023 -0.010582 0.030250 0.000653 -0.032201 0.015078 -0.007671 -0.027532 -0.193350 -0.082341 -0.044488 0.074668 -0.050498 -0.088481 0.057178 0.022954 -0.104942 -0.024494 0.042289 -0.056231 -0.054451 -0.026108 -0.028691 -0.039983 -0.034158 0.004540 -0.039101 -0.023578 0.007453 -0.061668 -0.020307 0.049939 0.024355 0.008972 0.091456 0.000914 -0.000299 -0.011021 -0.040183 0.013628 -0.021755 -0.073307 0.012989 -0.028898 0.038127 0.006135 0.028358 0.066078 0.023619 0.096071 -0.103102 -0.023047 0.116106 -0.025907 0.031693 0.103735 -0.086170 -0.008216 0.064559 0.026668 -0.006242 -0.047067 -0.042118 0.031719 0.051265 -0.105194 -0.040784 0.096354 0.464186 0.209335 -0.066798 -0.011624 0.002126 -0.026595 0.064608 -0.022953 -0.039741 -0.329603 -0.152018 -0.000357 0.050495 -0.136347 -0.067907 0.173074 -0.064324 0.016253 0.116431 -0.010435 -0.121637 0.024580 0.022214 -0.054263 0.076092 0.030430 -0.157437 -0.017702 0.096229 -0.117501 -0.098034 0.054393 -0.043448 -0.055060 -0.036960 -0.068205 -0.093052 -0.042401 -0.091431 0.014646 -0.054275 -0.036738 -0.120792 -0.005021 0.058068 -0.009257 -0.045864 -0.022988 -0.014322 0.026649 0.043573 0.044861 0.047274 -0.021757 0.012486 0.006183 -0.032898 0.011549 0.017074 -0.018314 0.013839 0.013223 -0.058355 -0.024863 -0.080807 -0.033933 -0.006385 -0.054677 -0.016365 0.013106 0.039982 -0.056903 0.005756 0.013357 -0.022259 -0.000851 -0.012911 -0.013023 0.003299 0.037266 0.016761 0.037486 -0.031115 -0.035328 0.014694 0.019352 -0.000426 -0.014573 0.016140 -0.008616 0.008498 0.029205 0.004621 -0.043288 -0.012572 0.035334 -0.014335 0.007634 -0.013262 -0.086943 -0.028960 0.019846 -0.049400 -0.035482 0.050748 -0.046779 -0.046437 0.074030 0.023088 -0.021212 0.038930 0.047759 0.030489 0.048666 0.046306 0.034374 0.030458 0.013572 0.002088 -0.059811 -0.016406 0.034712 -0.026375 -0.133525 -0.153544 -0.128274 0.059968 -0.165176 -0.022834 -0.056386 -0.089877 -0.053748 0.045723 -0.096869 -0.129993 -0.022791 0.048846 -0.027951 0.050031 0.061332 -0.156463 0.031139 0.088445 0.027846 0.207381 -0.219918 0.216325 -0.100269 -0.019339 0.162475 0.312145 0.040713 -0.367625 0.012423 0.175443 0.082466 -0.272649 -0.150258 -0.022271 0.038181 0.035768 0.075176 -0.033044 -0.037122 0.052248 -0.010479 0.072676 -0.025368 -0.133959 -0.045307 0.013885 -0.055635 -0.042059 -0.001787 -0.053331 -0.037687 0.007630 -0.036070 0.024431 0.048145 -0.043770 -0.046143 0.037224 -0.050782 -0.042791 0.103912 0.023988 -0.043676 0.111771 0.067051 -0.025928 0.029150 0.049464 0.040801 0.042051 0.070600 0.029411 0.170268 -0.049811 0.033915 0.078278 0.195572 0.016235 -0.087075 -0.002601 0.051237 0.020245 0.035614 -0.021387 0.020831 -0.042025 -0.038843 0.045653 -0.045808 -0.009105 0.034199 -0.032995 -0.007950 0.005225 -0.021624 0.006467 0.058022 -0.003764 -0.034838 0.011482 -0.018576 0.016291 0.031395 0.008386 -0.023238 0.023993 0.046495 0.010111 0.009493 0.021933 0.003812 0.026130 0.032681 -0.023381 -0.016233 -0.026798 0.020563 -0.091674 -0.024169 0.057635 0.029951 0.038974 -0.009199 0.024966 0.025850 -0.024435 0.010895 0.040354 -0.000920 -0.037298 0.006675 -0.020803 0.036344 0.103178 0.019772 -0.003746 -0.031969 0.046997 -0.042705 -0.014695 0.021321 -0.052485 -0.032028 0.049738 -0.095633 0.006828 -0.024258 -0.006867 -0.035232 -0.022254 0.053088 -0.044384 -0.011455 0.032007 -0.025869 -0.014550 0.073689 -0.026134 -0.054338 0.079097 0.032948 -0.071155 -0.010138 -0.018369 0.029937 -0.002017 -0.040307 0.032181 -0.031244 0.034733 0.028627 0.044754 0.097576 0.031334 -0.254382 -0.060818 0.176223 -0.029061 0.135904 -0.222591 0.228916 -0.148252 0.098036 0.033448 0.137219 0.135975 -0.322199 -0.027420 0.167876 -0.077125 -0.180360 -0.091410 0.030605 -0.008343 -0.035917 -0.082385 -0.031300 -0.010216 -0.040656 0.034002 -0.055168 0.047161 0.127488 0.023789 -0.041590 -0.008765 0.123261 0.044668 -0.095331 0.059895 0.002115 -0.094587 -0.035650 -0.070579 0.037070 0.012162 -0.037671 -0.041309 -0.034226 -0.042652 0.015836 0.125617 -0.044745 -0.117473 0.066045 -0.182099 -0.007603 0.018043 -0.116738 0.064607 -0.099332 0.213201 -0.214307 -0.007557 0.061792 0.203271 -0.002147 -0.224428 -0.148621 -0.050818 0.026618 0.046905 0.011005 -0.050133 0.020781 -0.012410 0.026558 -0.005985 0.002773 0.014820 -0.013206 -0.000750 0.008773 0.011906 0.013043 0.026651 -0.007362 -0.012241 0.008308 -0.004712 0.019459 0.001067 -0.034428 -0.026665 0.024208 0.001916 0.004079 0.010365 0.003963 0.015919 -0.000403 -0.028803 -0.022517 -0.030852 0.031432 0.002872 -0.014458 -0.004292 0.017301 -0.010712 -0.024403 -0.013840 -0.005558 -0.065040 -0.023330 -0.003560 -0.019509 0.005481 -0.008369 -0.008956 0.004452 -0.003908 -0.012468 0.010577 0.004235 0.055990 0.016861 -0.009833 0.059122 0.035359 -0.024906 0.018305 -0.027320 0.061047 -0.051060 -0.006023 -0.036005 -0.009256 -0.011923 0.039073 0.000061 -0.005095 0.032828 -0.006352 -0.002183 0.032828 -0.020882 -0.023118 0.022422 0.006670 -0.026064 0.010684 0.004302 0.022493 0.001060 -0.015700 0.027230 0.027438 -0.009470 0.012586 0.021887 0.009909 -0.007244 -0.200843 0.034462 0.123613 -0.053160 0.134166 -0.186257 0.131531 -0.054021 0.047394 0.146604 0.240416 0.026536 -0.284478 -0.015768 0.157870 0.079863 -0.246864 -0.131850 0.008547 -0.069446 -0.020054 -0.021581 -0.019341 0.008095 -0.012270 -0.009756 -0.010464 0.001633 0.030309 0.030775 0.042003 0.059650 -0.007755 0.010198 0.085255 0.014018 -0.026392 0.094009 -0.029341 0.022675 0.017852 0.042902 -0.018145 0.075536 0.074552 -0.059130 -0.033237 -0.089738 -0.079121 0.065339 -0.040722 0.167236 -0.034324 -0.059415 0.077685 -0.143137 0.070799 -0.342433 0.236721 -0.021474 -0.126726 -0.354137 -0.021557 0.274861 0.136593 0.003279 -0.016541 -0.033164 -0.004354 -0.015182 -0.013660 -0.015136 -0.039643 0.008756 -0.016191 -0.008181 0.001702 -0.025020 -0.012043 -0.006218 -0.026052 -0.008768 0.019323 0.098681 0.017228 0.010079 0.043451 -0.009194 -0.005806 -0.013573 0.020393 -0.048714 -0.008301 0.007487 -0.022621 0.020496 -0.002895 -0.000125 -0.002565 -0.062478 -0.031278 0.023906 0.137293 0.062881 -0.089730 -0.010287 0.004557 -0.009640 0.001605 0.032013 0.002723 -0.001515 0.023899 -0.001563 -0.005506 -0.000739 0.022469 -0.007739 0.019148 -0.005338 -0.005399 -0.005842 -0.005768 0.010153 -0.017370 -0.011443 0.013878 -0.014614 0.011251 -0.027687 0.018137 -0.003265 0.003157 -0.004780 0.000158 -0.099853 0.010670 -0.014456 0.004310 0.020298 -0.038326 -0.048220 0.149315 0.181067 0.056750 -0.087290 0.204727 0.030165 0.076045 0.074008 0.042150 -0.040317 0.084870 0.125189 -0.018243 -0.050463 -0.020105 -0.130616 -0.061952 -0.118508 -0.048463 0.057120 -0.097006 -0.062788 -0.024081 -0.038534 0.001135 0.088948 0.347921 0.428279 -0.190356 -0.166283 0.092763 0.008189 0.397662 -0.272077 -0.146347 -0.002084 0.038627 0.004042 -0.004536 0.045144 0.052855 -0.017769 -0.026786 -0.006750 -0.009820 0.016496 -0.005050 -0.023798 -0.012250 -0.002692 -0.011137 -0.012788 -0.005529 0.033590 0.089422 0.029170 -0.000014 -0.001914 -0.014194 0.023151 -0.018304 -0.024707 0.025706 0.010164 0.044840 0.033982 -0.042912 0.018272 -0.080625 0.007730 0.019862 -0.032593 0.066650 -0.033521 0.096276 -0.081545 0.010663 0.031069 0.095888 0.006128 -0.091008 -0.054223 -0.012837 0.071063 0.094608 0.033749 -0.186653 0.032569 -0.037173 0.051985 -0.003530 0.015409 -0.000131 -0.071846 0.004628 0.054275 0.040836 0.030495 0.038309 -0.050983 -0.003063 -0.039977 -0.071552 0.025228 -0.016939 -0.062388 -0.034988 0.028606 -0.041330 0.030219 -0.024376 -0.034325 0.072337 -0.000781 -0.001344 0.005343 0.100575 0.099369 -0.056662 0.050696 -0.044593 0.004897 -0.029773 -0.006602 -0.003262 -0.009755 -0.018898 0.020146 -0.008385 0.008337 0.021731 -0.070137 -0.020902 0.060804 0.002871 0.053992 0.059207 -0.042082 0.038258 -0.161250 0.011213 -0.029258 -0.074097 0.034018 -0.021237 0.017519 -0.034693 0.034019 0.013111 0.031949 0.017025 0.016104 0.085815 0.029032 -0.024005 0.027246 -0.073717 0.016060 0.033005 -0.086995 -0.016368 0.014104 -0.026136 -0.026764 -0.007094 -0.096415 -0.012400 -0.111161 -0.060072 0.009775 0.052799 -0.071515 0.050171 0.015031 -0.015355 -0.021619 0.180161 0.148489 -0.094329 0.137485 0.132978 -0.004652 0.057555 0.052138 -0.160457 0.032779 -0.053344 -0.044276 0.082134 -0.092090 0.057966 0.043779 -0.068492 -0.028397 -0.002473 -0.023235 0.021389 -0.114458 -0.042144 0.082399 -0.072720 0.016384 0.023445 0.008647 0.112694 0.089158 0.016600 -0.046120 -0.374312 -0.198259 0.223486 -0.199053 -0.139377 0.203449 -0.112166 -0.032427 -0.070203 -0.073467 0.061797 0.008436 -0.045606 0.032470 0.020260 0.090472 0.113326 -0.070130 0.033359 -0.115648 0.017090 0.046589 -0.043469 0.108858 -0.037204 0.199139 -0.113593 0.007781 0.085496 0.203311 0.032754 -0.126502 -0.057929 0.007239 -0.015495 -0.062655 -0.022812 -0.166213 -0.043535 -0.019113 0.015633 -0.034439 0.004081 0.020144 0.055898 0.028382 -0.004913 -0.075361 -0.003107 0.047062 0.057998 -0.012396 0.077788 0.046666 0.010928 0.014286 0.104099 0.048205 0.038597 0.077102 -0.029524 0.062390 0.042024 -0.068984 -0.000109 0.029800 0.023846 -0.038893 -0.161315 0.116187 -0.046073 -0.074011 0.027419 -0.026492 0.029051 0.034273 -0.012647 -0.007238 0.032423 -0.020888 -0.025507 0.021544 0.057744 0.029401 -0.079340 -0.027037 -0.040440 0.031578 -0.039470 0.014095 -0.126976 0.001931 -0.022687 -0.062246 0.023623 0.016192 -0.022215 0.031230 0.009400 0.035704 0.044121 0.049195 0.031932 -0.007199 -0.079046 0.056587 -0.040607 0.065688 0.008533 0.064631 0.082887 -0.010477 0.086635 0.053804 -0.009172 0.039647 0.093218 0.057183 0.155773 0.035309 0.026957 -0.004097 0.107023 -0.046539 0.057795 0.076150 0.020424 -0.163321 -0.263034 0.168099 -0.061130 -0.151329 0.043476 0.069930 -0.133790 0.257841 -0.045968 -0.086942 0.055141 -0.057886 -0.083943 0.045852 -0.079004 -0.068797 -0.004617 -0.007408 -0.048335 0.018404 0.056210 0.016470 -0.087371 0.057473 0.027042 -0.079573 -0.043455 -0.094025 0.015236 0.020605 -0.046375 -0.294813 -0.166296 0.159021 -0.157291 0.021616 0.402744 0.073738 -0.010581 -0.080125 -0.055962 0.010693 0.007679 -0.011618 0.016404 -0.003030 -0.050379 0.067188 0.066414 -0.027800 0.061977 0.016868 0.024319 0.033279 -0.012010 0.047810 0.060279 0.048275 -0.012744 0.052754 0.081759 0.034425 0.040161 0.066905 0.062735 0.004988 -0.000639 -0.032909 0.043940 -0.055259 0.040821 0.018905 -0.045996 -0.070985 -0.001814 -0.067247 -0.051649 -0.007926 -0.006439 -0.061224 0.067005 -0.009144 0.028493 0.008991 -0.069853 0.011439 0.010412 0.008501 0.025184 0.048754 0.008396 0.026749 0.012785 -0.029576 0.026802 0.001345 0.040261 0.023861 -0.027399 0.020910 -0.095580 -0.052346 0.128425 -0.002593 0.015932 0.029685 0.046923 -0.000909 0.032599 0.038015 -0.017660 -0.019703 0.016188 -0.067755 0.017802 0.008414 0.012371 0.036655 0.041942 -0.042610 -0.090953 -0.036463 -0.070131 -0.061529 -0.040496 -0.065700 0.040551 -0.061208 0.034481 -0.047858 0.072555 0.070654 0.091220 0.052531 -0.017123 -0.025971 -0.091376 -0.054084 -0.055278 -0.071118 0.014553 0.059068 0.094544 0.168877 -0.045736 0.065909 0.042994 -0.011529 0.025506 -0.018942 -0.115441 0.044755 0.022495 0.020684 0.020681 0.057297 0.036282 0.030918 0.014454 0.084318 -0.104589 -0.034325 -0.000086 -0.087609 -0.081215 0.020864 -0.148044 -0.018757 0.130000 0.131567 -0.121549 0.227271 -0.110034 -0.069634 0.197701 0.050197 0.006426 0.007940 0.030917 -0.156372 -0.014681 0.057914 -0.070481 0.101180 -0.065228 0.017434 0.028354 0.032594 -0.044818 -0.088703 -0.031438 -0.076641 -0.101485 -0.038502 0.131170 0.106759 0.163699 -0.056904 -0.101880 -0.032423 -0.147028 -0.074779 0.000347 -0.070205 -0.064354 -0.240305 -0.074693 0.238141 -0.098868 0.185664 -0.009316 0.020194 0.032815 -0.187579 0.116770 0.025075 0.168088 -0.102215 0.076693 0.083489 0.074201 0.167173 0.193961 0.148600 0.016110 0.039805 0.014973 -0.004038 0.007081 -0.072936 -0.011690 0.009063 0.045372 -0.012277 0.011431 0.031895 0.018202 -0.000696 0.043503 -0.036741 -0.017663 0.015685 -0.031191 -0.011842 -0.014401 -0.002244 0.079819 -0.007709 -0.040460 -0.028198 0.010216 -0.034236 -0.017338 0.013388 0.023274 0.067995 -0.004805 0.096097 -0.045122 0.078413 0.086538 -0.131480 -0.028417 0.000463 0.075723 -0.036519 0.011783 0.050777 -0.048563 -0.008608 0.010587 -0.058831 -0.021916 -0.002485 0.025157 -0.008197 0.072197 -0.047833 -0.009519 -0.096797 0.023591 -0.064958 -0.045007 -0.001458 -0.070853 0.039306 -0.046435 0.028855 -0.046785 0.051084 0.047983 0.064659 0.033806 0.006448 0.006864 0.046898 -0.018637 -0.016349 0.053296 -0.020407 -0.029400 -0.001174 -0.071590 -0.014055 0.011962 -0.041598 -0.082198 -0.049253 -0.054272 0.033528 -0.051434 -0.033585 -0.030780 0.011415 -0.042869 -0.029232 0.004894 0.092880 -0.140764 0.049639 0.143565 0.012260 0.126373 0.152445 -0.066225 0.105263 0.076230 -0.085965 -0.190952 0.125898 -0.231793 0.094688 0.144987 -0.249402 -0.085593 -0.012526 0.030358 -0.065135 -0.014846 0.011662 0.029203 -0.020006 -0.000835 0.031938 -0.016022 0.036595 -0.062764 -0.070690 -0.054633 0.155838 0.072542 -0.207268 0.045192 -0.117099 -0.246973 -0.157105 -0.049042 -0.063320 0.003580 -0.146892 -0.072528 0.016602 -0.068753 -0.054000 -0.210273 -0.107953 0.207116 -0.080971 0.168419 -0.011284 0.002839 0.027026 -0.180153 0.093122 -0.010697 0.142329 -0.084549 0.044776 0.033089 0.046971 0.143675 0.154698 0.110319 -0.001175 0.015415 0.020724 0.014275 -0.042452 -0.012716 -0.018854 0.000283 0.004047 -0.023540 -0.032698 -0.006921 -0.004604 0.006750 0.018560 -0.027571 -0.001813 -0.008065 -0.003998 -0.043930 -0.013717 -0.006961 0.013510 0.010284 -0.033861 0.008557 0.015243 -0.010597 -0.025572 -0.018813 -0.001192 0.013901 0.010498 0.035534 0.011866 0.001036 0.015957 -0.025712 -0.001706 0.013592 0.019981 -0.008525 -0.005301 -0.000858 -0.018876 0.006175 -0.002465 -0.031345 -0.012117 0.015343 -0.006686 0.004897 0.015851 -0.026589 0.020946 -0.001704 0.028512 0.005923 0.011866 0.020222 0.002833 0.001852 0.010836 0.002774 0.004687 -0.013437 -0.012444 -0.015874 -0.011049 -0.017918 0.014106 -0.011739 -0.052146 -0.052203 0.007644 -0.022313 -0.018807 -0.019924 -0.034142 0.015464 -0.024607 0.036336 0.036732 0.006572 0.003197 -0.055155 -0.004551 -0.104608 0.022478 0.015840 -0.005627 0.039405 0.070390 0.063946 0.003658 -0.021075 0.061675 0.038383 0.033843 0.033983 -0.008920 -0.027838 0.006871 -0.024579 -0.041251 0.035456 -0.049829 0.023536 0.025906 -0.044617 -0.010199 -0.026051 0.003653 -0.024873 -0.025506 0.004789 -0.003519 -0.002904 0.062028 -0.003450 0.013716 0.043374 -0.018232 0.001222 0.018100 0.083665 0.075567 -0.044033 0.039091 0.400408 0.784396 0.340847 0.005738 0.023581 0.018465 0.004440 0.004436 0.007285 0.005440 0.012466 0.027400 -0.009725 -0.023272 0.014489 -0.002499 0.003034 -0.011855 0.003324 0.007093 -0.012367 -0.022137 -0.015798 0.017882 -0.020230 -0.033143 -0.019521 -0.014844 -0.025768 -0.025099 0.016941 -0.059244 -0.030785 -0.086718 0.006036 -0.079060 -0.009613 -0.030676 0.030202 0.018117 0.026280 0.047755 0.001902 -0.044132 -0.020146 -0.033446 -0.066026 0.062479 -0.036978 -0.040123 -0.058625 0.084882 0.216790 0.074171 -0.098513 -0.042690 0.053803 -0.059742 -0.059665 0.006718 0.088017 0.088242 0.023426 -0.038444 -0.011923 -0.063614 0.011627 0.084194 0.020216 0.074878 0.108281 0.011771 0.078762 -0.059075 -0.002935 0.078954 -0.097782 -0.014226 -0.094387 0.029118 0.023514 0.066269 -0.065727 0.000978 0.087738 0.004183 -0.043489 -0.021288 0.053860 0.036769 -0.019592 0.034204 0.062875 0.027407 0.016802 -0.047257 -0.031590 -0.054986 -0.041758 0.002659 -0.056815 0.060237 -0.085508 -0.014706 0.060892 -0.032056 -0.013865 0.084708 -0.012831 -0.096035 0.093191 -0.041871 -0.179906 -0.139378 -0.088748 0.072200 -0.149752 -0.215724 -0.020907 0.056815 -0.048943 0.037201 0.133486 -0.033314 0.076544 -0.040582 -0.074570 -0.053476 -0.101922 -0.087924 -0.003222 -0.099899 0.055436 0.117750 0.112241 -0.059433 0.182296 -0.085209 0.040029 0.120299 0.091088 0.081182 -0.159995 -0.042418 -0.154184 0.058109 0.091177 -0.097070 0.098420 -0.037614 0.016522 -0.181368 -0.021946 0.186675 0.009047 -0.117293 0.092385 0.109128 -0.055359 -0.143065 -0.065690 -0.214221 -0.076583 0.020357 0.032535 -0.036944 0.042133 0.028924 -0.045124 0.083292 0.170326 -0.028398 -0.107139 0.088005 0.064707 0.024524 -0.061179 0.025483 -0.042093 -0.029516 -0.072882 -0.052472 0.073659 -0.066135 -0.128460 -0.079933 -0.041053 -0.092897 -0.095420 0.085347 0.077569 0.011242 0.032989 -0.014832 0.013543 -0.048959 0.003699 -0.064695 -0.010619 0.034131 -0.085304 -0.001173 0.001499 -0.042185 -0.065346 -0.007741 0.064788 -0.080051 0.122462 0.003649 0.020204 -0.056326 -0.038564 -0.133607 -0.049470 -0.056075 -0.103396 0.033472 -0.019591 0.062447 0.011665 0.003813 0.044267 -0.055135 0.005418 -0.079502 -0.012780 -0.008393 0.030747 -0.015924 0.005403 0.076325 -0.017740 0.055297 0.058796 -0.041721 0.054544 0.088209 -0.043135 0.041024 0.061866 0.025582 0.077751 0.025097 -0.009521 -0.060252 -0.039331 0.003861 -0.012145 -0.046385 0.008741 0.009776 -0.013083 -0.020743 0.004449 0.005645 0.002250 -0.001912 -0.094018 0.011901 -0.071301 0.038404 0.103806 -0.135492 -0.097912 0.178974 0.173511 0.023427 -0.146362 0.204165 -0.099829 0.198043 0.060904 -0.046316 0.036477 0.072410 -0.047933 -0.036269 -0.079784 -0.164085 -0.070782 -0.119036 0.020657 -0.150641 -0.009411 0.084742 0.008658 0.027291 0.121701 -0.081515 0.045624 -0.063012 -0.023045 0.088787 -0.152241 -0.022823 0.038961 -0.160233 -0.008707 -0.096658 0.122653 -0.027737 0.067402 0.322365 0.096449 -0.053166 0.085271 -0.276272 0.207809 0.043946 0.081538 0.127625 0.109510 -0.032783 -0.177869 -0.061826 0.104317 -0.082135 0.097362 0.121606 0.074157 -0.067156 -0.028402 -0.011619 -0.059562 0.000357 -0.000894 -0.070590 -0.001434 0.011723 -0.040906 0.003005 0.010977 0.022775 -0.011854 -0.008167 -0.018621 -0.065120 0.006158 0.004696 0.010151 -0.029836 0.010461 0.004994 0.008737 0.019751 0.015194 0.008856 -0.069878 -0.148774 0.009130 -0.077311 0.023822 -0.068743 0.004363 0.021512 0.108319 0.072111 -0.011237 0.054330 0.005925 -0.018786 0.076229 -0.052264 -0.004373 -0.047892 -0.004177 0.038097 0.023901 0.056975 -0.116871 -0.059981 -0.072824 0.016658 -0.030507 -0.020110 0.046768 -0.046366 0.036917 -0.056814 -0.024564 -0.097540 0.096779 -0.032101 0.064810 0.030710 0.078483 0.062722 -0.027752 -0.032376 0.071468 0.089826 0.022841 0.053143 0.039404 0.009330 0.066604 -0.011215 -0.030320 0.087318 0.049442 0.026349 0.016311 -0.043898 -0.016701 -0.051675 -0.027540 -0.013338 -0.075299 -0.005064 -0.020539 -0.042867 -0.050967 0.031549 0.022092 0.030840 0.016458 0.035019 0.013690 0.114528 0.198554 -0.013865 0.085570 0.060380 -0.109929 -0.171273 -0.198397 0.071675 -0.124358 -0.080081 0.028949 0.063995 0.037475 0.033662 0.030320 -0.105042 0.002081 -0.012459 -0.057037 0.030842 0.002676 -0.098125 0.298523 0.034522 -0.188148 -0.001180 -0.135097 -0.202738 0.118868 -0.104622 0.057648 0.026470 0.058105 0.106270 0.075212 -0.002208 0.111632 0.067113 0.171344 0.089236 0.132310 0.045571 0.170274 0.017531 -0.094883 0.070700 -0.107692 0.059021 0.107464 0.085542 0.029582 0.003013 -0.035499 0.008746 0.015145 -0.063063 -0.013782 0.011857 0.285230 -0.107269 -0.060032 -0.040590 -0.012069 -0.091191 -0.043169 -0.009024 -0.088801 -0.060696 -0.106842 -0.090374 0.087250 -0.039245 -0.003175 -0.040058 0.018262 -0.051823 -0.093835 0.023186 0.038693 0.047750 -0.099768 0.049220 0.072714 0.056979 0.057750 0.078377 0.067253 -0.022988 -0.062422 -0.026361 0.016218 -0.013180 0.007304 -0.014454 0.093086 -0.003085 0.002153 0.020269 -0.036112 0.008407 0.041130 -0.014892 -0.036737 0.036592 -0.018323 -0.037757 0.014528 -0.106835 0.017914 -0.011484 -0.010878 0.101729 -0.032433 0.004300 0.031580 0.075382 0.117523 0.019932 -0.012035 -0.008790 -0.027539 -0.002525 0.060180 -0.036319 -0.029109 -0.018990 0.022717 0.004481 0.008326 0.036155 0.009531 0.027394 0.030340 -0.016588 0.021537 -0.079177 -0.032113 0.044453 0.030634 -0.004011 0.026196 0.019168 -0.010398 -0.019285 -0.014630 0.000525 -0.002026 -0.017987 0.006471 0.006855 -0.003111 -0.005945 -0.000736 0.000404 -0.001968 -0.002843 -0.034604 0.106006 -0.014956 0.024470 -0.027667 0.009451 -0.062675 -0.089412 -0.060773 -0.143111 0.084621 -0.067633 0.125190 -0.176133 -0.324826 -0.316933 0.174443 -0.256104 0.397080 -0.121721 0.025103 -0.021802 -0.198598 -0.214110 -0.081535 -0.068161 0.076946 -0.067606 -0.074156 0.050624 -0.017687 0.076548 0.173006 -0.056800 -0.061483 -0.016041 -0.026254 -0.085555 0.055894 -0.095038 -0.038124 -0.096251 0.058262 0.008759 0.034538 -0.182629 -0.132592 0.060217 -0.103448 -0.021706 -0.058165 0.020422 -0.003013 0.036540 0.049919 -0.015878 -0.056385 -0.008370 0.027297 -0.026318 0.102341 0.172878 0.088433 -0.028878 -0.010469 -0.002479 -0.027861 -0.004994 -0.001024 -0.026268 0.005257 0.011626 -0.017287 -0.001918 0.008342 0.014144 -0.001610 -0.006582 -0.005291 -0.027534 0.001549 -0.001708 0.000555 -0.006374 0.000370 -0.004520 -0.001044 0.004471 0.000263 -0.002126 0.015943 -0.028612 -0.039112 -0.011133 -0.005995 0.003335 0.116174 -0.043075 0.008037 -0.007800 -0.006496 0.063749 0.060721 -0.030037 -0.008988 0.153818 -0.019724 0.000998 -0.138470 0.014183 -0.020216 -0.017558 0.050156 0.052726 0.009105 0.007495 -0.098985 -0.124859 0.041124 0.038519 -0.028813 0.002491 0.012854 -0.031943 -0.003043 -0.017232 0.021109 0.010102 0.037448 -0.009478 0.034819 0.013737 -0.049871 0.017967 -0.038988 -0.038771 0.028966 -0.054263 0.059216 -0.065874 0.093686 -0.038130 -0.003232 -0.064269 -0.019837 0.008226 0.027009 0.015382 -0.000276 0.008025 0.019582 -0.004936 -0.005347 0.006359 0.008030 -0.001191 -0.001384 0.000468 0.001397 0.159451 -0.062960 0.029644 -0.054321 -0.003616 0.051923 0.186508 0.115973 0.044842 0.217455 -0.097077 0.078534 -0.133150 -0.102034 -0.094132 -0.240424 0.096706 -0.093639 0.206039 -0.025946 -0.104849 -0.076289 0.035476 -0.338564 -0.061419 0.075147 0.028214 -0.096045 -0.077516 -0.086520 -0.074325 0.037548 -0.005294 0.030946 0.002038 0.092194 0.004877 0.046436 -0.006356 0.005826 0.046060 0.057444 -0.102693 0.030225 -0.052363 0.286735 -0.041866 -0.072309 0.087527 -0.223605 0.329484 -0.017264 -0.046734 -0.109148 -0.078659 0.024592 0.109094 0.048444 -0.065609 0.042455 0.074504 0.179344 0.082784 0.030045 0.011411 0.008407 0.029167 0.005174 0.006312 0.031396 -0.003112 -0.011870 0.013988 0.003347 -0.007173 -0.009847 0.003856 0.004197 0.008686 0.028019 -0.002407 -0.002125 -0.001511 0.011491 -0.003681 -0.001099 -0.003470 -0.006120 -0.003395 -0.001468 -0.025615 -0.018739 0.029108 -0.016396 -0.005563 -0.002199 -0.027364 -0.006113 -0.018370 -0.029803 -0.052954 -0.029095 -0.009579 -0.006268 0.022507 -0.004776 0.055191 -0.032866 0.000539 -0.029162 0.052553 -0.027782 -0.030607 -0.003883 0.048352 0.031834 -0.034814 0.011720 0.032255 0.004970 -0.007084 0.016616 0.031644 0.002140 0.016155 -0.006182 0.004888 -0.009278 0.017951 -0.013476 0.024320 0.007431 -0.003157 0.046749 0.019789 -0.002543 -0.033739 -0.032208 0.042126 -0.018689 0.001338 -0.005205 0.057188 0.002060 0.006646 -0.116739 -0.052965 -0.065960 -0.048660 0.019913 0.002096 0.124185 0.104231 0.141398 0.102172 -0.066977 -0.014661 -0.058242 -0.048371 -0.064596 0.019526 -0.045699 -0.024291 -0.040671 -0.036688 -0.003851 0.019372 -0.049924 -0.007105 0.077312 -0.055961 -0.030205 0.062275 0.126845 0.028393 -0.128585 0.132785 0.164012 0.020847 -0.046298 -0.000973 -0.050283 -0.112083 0.029869 0.047181 -0.015092 0.013808 0.031375 0.003302 -0.015599 -0.004716 -0.050690 -0.000084 -0.011230 0.001506 0.019385 -0.011692 0.014839 0.012808 -0.008785 0.028061 -0.031617 0.062643 0.015721 0.084953 -0.059048 -0.060135 0.054997 -0.040317 0.067713 -0.008902 0.063356 0.009632 -0.015383 -0.125389 -0.051592 0.013093 -0.098257 -0.053833 -0.058331 -0.099919 -0.034736 -0.178153 -0.106088 0.012654 -0.167012 -0.090533 0.025802 0.030439 0.237376 0.284046 0.037902 -0.110205 0.150342 0.336919 0.152189 -0.127952 0.142736 -0.131140 0.021783 -0.106640 -0.060220 0.241449 -0.105976 -0.223968 -0.163648 -0.061898 -0.153131 -0.166609 0.042675 -0.012199 0.035468 0.019892 0.011487 -0.061152 -0.095890 -0.002503 -0.031803 -0.101475 -0.082096 -0.042745 0.029720 -0.054663 0.033069 -0.079200 0.137694 -0.044681 -0.008273 -0.100018 0.074780 -0.045458 0.090460 0.022811 0.073409 0.047288 -0.046488 0.007347 0.024658 0.022719 0.038550 0.027141 0.042877 -0.010668 0.002101 -0.037742 0.020118 -0.019262 0.081802 -0.014569 0.068385 -0.036446 0.030589 -0.049036 0.015971 0.051159 -0.039430 -0.000809 0.044444 -0.029873 0.024567 -0.013931 -0.015209 -0.025226 0.058427 0.049150 0.001783 0.029598 0.046614 0.000673 -0.012050 -0.052604 -0.037970 -0.069573 -0.056014 0.025210 0.000758 0.017586 0.014342 -0.210205 0.029886 -0.063337 -0.177031 -0.096588 -0.043353 -0.104545 0.037527 -0.074822 -0.097531 0.184087 -0.094162 -0.038831 0.058424 0.190349 0.028028 -0.252694 0.198408 0.335044 0.041848 -0.088341 -0.039351 -0.167123 -0.205045 0.022670 0.123876 -0.022179 -0.029854 -0.010710 -0.072590 -0.070405 -0.022733 -0.127836 0.037176 -0.022264 0.155130 -0.018885 0.016482 0.049804 -0.003639 0.010333 0.087473 0.001737 -0.081744 -0.007094 0.085932 -0.132984 -0.077754 0.079550 0.001509 0.139726 -0.084921 -0.063764 0.009693 0.124881 0.061456 -0.030026 0.061997 0.090486 -0.003360 -0.026873 -0.116182 -0.064725 0.066038 0.060663 0.002872 0.068932 0.059428 -0.007099 -0.040576 -0.107524 -0.113284 -0.039467 0.041252 -0.057680 -0.161053 -0.079826 0.053038 -0.071598 0.049304 -0.018202 0.039194 0.021777 -0.120323 0.041893 0.090085 0.067357 0.026596 0.063471 0.069482 0.001566 -0.117962 -0.042536 0.039258 -0.029249 0.028860 0.008107 -0.003282 -0.111511 -0.040221 0.028426 -0.142774 0.116522 0.036775 0.074779 0.025665 -0.059361 0.018621 0.015267 0.057559 -0.019109 -0.025897 0.052763 -0.023878 -0.034895 -0.031174 0.034638 0.000393 -0.034584 -0.006598 0.044609 -0.033204 -0.031963 -0.014461 0.137809 0.068163 0.055590 -0.088038 0.134928 -0.073808 0.054836 0.011283 0.040037 0.011210 -0.017220 -0.010187 0.003076 0.016076 -0.024009 0.014064 -0.001710 -0.087574 0.003068 -0.018898 -0.020590 0.009008 -0.017439 -0.002698 -0.002065 -0.008897 0.005063 0.003933 0.002187 0.008353 0.007815 -0.002062 0.000725 -0.000993 0.000016 0.037185 0.084045 -0.208418 -0.079378 0.092437 -0.205966 -0.067948 0.078538 0.145534 0.156195 -0.153512 0.115583 0.057236 0.172263 0.023300 0.051339 -0.037123 0.056882 -0.210641 -0.019043 0.055419 0.038803 0.094208 0.148196 -0.065258 0.326178 0.164940 -0.140027 0.006216 -0.079812 -0.106648 0.199167 0.057289 0.029699 -0.139643 0.158301 0.053755 -0.191777 0.284486 -0.054192 -0.118201 -0.021942 0.061646 0.010234 -0.009353 -0.050479 0.090457 0.071161 -0.046375 -0.004524 -0.076208 -0.137387 -0.065933 -0.014983 0.003480 -0.014165 -0.083037 -0.075345 0.063564 -0.029708 0.029325 -0.120549 0.136440 -0.005368 -0.012421 -0.007960 0.001480 0.005240 0.001052 0.003182 0.013549 0.020512 0.018483 -0.013251 0.006482 0.015644 0.009830 -0.004056 0.009232 0.000526 0.002821 -0.002040 -0.002628 0.015033 -0.003325 -0.007827 -0.005364 -0.003268 -0.006881 -0.006630 0.093881 0.024675 -0.197418 0.117343 -0.004153 -0.060805 0.045465 0.101516 0.120107 -0.048616 0.018013 0.149995 0.107367 0.030435 -0.072986 -0.022388 0.050696 -0.014069 -0.011077 -0.087066 0.052950 -0.089305 0.014654 -0.060193 -0.013169 0.002988 0.003683 -0.050030 -0.148623 -0.036311 -0.028857 -0.032815 -0.095722 -0.034532 -0.007896 0.027422 0.000405 0.012458 -0.030353 -0.059754 0.036097 -0.083406 0.019319 -0.010090 0.104125 0.008462 -0.012846 0.116109 0.009697 0.003730 0.042815 -0.047000 0.000618 0.058288 -0.032644 -0.016770 -0.016178 -0.019556 -0.022053 -0.016395 -0.001648 0.021992 0.014242 0.024958 0.021191 -0.007659 0.001961 -0.004949 -0.003319 0.057033 0.031967 0.194568 0.017282 -0.076945 0.242724 0.018218 -0.112405 -0.117266 -0.202062 0.133192 -0.098466 -0.042352 -0.033887 0.107184 0.158182 -0.054799 0.043102 -0.109544 0.078507 -0.041171 0.017902 0.040730 0.063772 -0.160733 -0.040930 0.105358 -0.167088 -0.201854 -0.060417 -0.055928 0.161276 0.227869 -0.001468 -0.017241 0.036717 -0.020077 -0.000352 -0.003542 -0.069182 0.033340 -0.089948 0.119536 0.009542 0.147006 0.038122 0.021125 0.032580 0.058102 0.135258 0.138015 -0.165940 -0.014276 0.154360 0.022085 -0.059579 -0.146313 -0.174581 0.081820 -0.041863 0.163615 -0.002452 0.140948 -0.036497 -0.028687 -0.017369 -0.041187 -0.029247 -0.012270 0.000327 0.048656 0.060219 0.027016 -0.027957 0.025854 0.071708 0.033609 -0.021628 0.025511 -0.030870 0.012560 -0.010807 -0.007167 0.044801 -0.012114 -0.031495 -0.020139 -0.006647 -0.022399 -0.025145 0.138117 0.061560 0.051038 0.027860 0.001183 0.015982 -0.037422 -0.037177 0.050383 -0.022369 0.084178 0.043887 0.056308 -0.158276 0.013954 -0.066338 0.009691 0.037399 0.027815 0.074739 -0.079625 -0.064391 -0.040549 -0.030193 0.005550 -0.028343 0.031593 0.062541 0.039235 0.011452 0.031503 -0.043329 0.009657 -0.029256 -0.112123 -0.119493 0.065988 -0.004732 0.134786 -0.085504 -0.032740 -0.031361 0.016165 0.025650 -0.026351 -0.017988 0.045557 -0.019507 -0.022037 0.017192 -0.038731 -0.084133 0.062437 -0.042542 -0.031218 -0.008290 -0.012681 -0.012984 -0.020490 -0.007311 0.000457 0.014899 0.009608 0.018518 0.016462 -0.005630 0.001652 -0.002896 -0.002550 -0.075607 -0.118763 0.142924 0.027510 0.093018 0.041791 -0.070441 -0.012751 0.030400 -0.084680 0.007734 0.037749 0.111832 -0.108342 -0.244621 -0.074633 0.267799 -0.239312 0.069086 -0.041461 0.031604 -0.014444 -0.120529 0.035903 -0.011205 0.071843 -0.074748 -0.062779 -0.109687 -0.212323 -0.078077 -0.173873 -0.245687 0.138444 0.033784 0.321881 -0.057890 0.148094 -0.023345 0.076920 0.070793 0.229360 -0.017594 0.085763 -0.013395 -0.121009 0.000481 0.028664 -0.052613 0.028301 -0.170548 -0.086173 0.120194 -0.007606 -0.066542 -0.024307 -0.015122 -0.046952 -0.011429 -0.013768 0.070079 0.047361 0.131372 -0.025423 -0.034168 -0.006937 -0.022953 -0.018587 0.004332 0.008989 0.031734 0.032798 0.014901 -0.011813 0.015733 0.050381 0.024783 -0.015418 0.018779 -0.019683 0.008015 -0.007496 -0.005003 0.033957 -0.009029 -0.022315 -0.015750 -0.005811 -0.016300 -0.018753 -0.101606 -0.005499 0.068780 0.127488 0.068237 -0.247772 0.016999 -0.099099 -0.048905 -0.051055 0.054358 0.007490 -0.094457 -0.022461 0.072626 0.116950 -0.075106 0.003927 -0.003463 0.072408 -0.051463 -0.105915 0.021217 -0.019251 0.048774 0.008013 -0.003456 0.033754 0.049158 0.005976 -0.111503 0.002551 0.048286 0.010538 0.014541 -0.000848 0.024326 -0.013109 0.030624 0.010317 0.025527 -0.195752 -0.079250 -0.070916 0.205856 0.038421 -0.042750 0.135520 0.002515 0.007833 -0.028687 0.044225 -0.016773 0.078024 0.003207 -0.016745 0.017133 -0.005458 -0.007379 -0.004146 -0.005678 0.004754 0.002081 0.001200 0.001258 -0.000258 0.000550 -0.000426 0.000119 0.111566 -0.096735 -0.052588 -0.108272 0.116604 -0.060082 0.086945 0.092327 0.103795 0.297730 -0.151260 0.082377 0.061606 -0.025141 -0.152688 -0.074898 0.181011 -0.142534 0.009409 -0.024589 0.029904 0.068892 0.087009 -0.004958 0.100633 0.058715 -0.050081 0.106117 0.167196 0.046807 0.027431 -0.121533 -0.161708 0.017907 0.031266 -0.114658 0.094130 -0.010950 -0.003804 0.148701 -0.058505 0.126931 -0.058708 -0.104619 0.200541 -0.024977 -0.003194 -0.014980 -0.015810 -0.019413 -0.083074 -0.123704 0.029221 0.251840 0.062443 -0.033637 -0.065754 -0.100676 0.045503 -0.000267 0.170690 0.096429 -0.119947 -0.005819 0.014748 -0.006795 -0.023888 -0.025951 -0.023503 -0.006817 0.009819 0.012311 0.001233 -0.006304 0.004729 0.016293 0.005372 -0.004649 0.001156 -0.014673 0.005368 -0.000771 -0.000115 0.003089 -0.000001 -0.003639 0.000844 0.001840 -0.001701 -0.002760 -0.066173 0.076478 -0.092879 0.070124 -0.037279 0.045163 -0.024089 -0.078281 0.076822 0.105017 -0.101370 -0.029463 -0.090818 -0.038577 0.085934 -0.045821 -0.012821 0.014971 -0.003023 -0.035527 -0.000664 0.099858 0.076466 -0.087035 -0.050676 0.010135 -0.025885 0.008489 0.158911 0.022855 0.035906 0.087382 -0.158986 0.003379 0.009396 -0.013410 0.059064 -0.017893 0.044175 -0.009541 0.061663 0.035400 0.037587 -0.034819 -0.053606 -0.088933 -0.018987 0.110660 0.010817 -0.010149 -0.033835 -0.047199 -0.084350 0.082353 -0.127408 0.031905 0.032166 -0.000234 -0.011092 -0.014375 0.034721 -0.002666 -0.008610 0.031374 0.031030 -0.004477 0.003323 0.002976 0.007166 -0.064121 -0.051533 0.046910 0.141518 -0.133767 0.007404 0.061172 0.000517 -0.049446 -0.078618 -0.004125 0.005583 -0.066297 -0.093501 0.004792 -0.165322 -0.079231 0.019668 0.113858 -0.063483 0.006327 -0.109499 -0.089930 -0.116508 0.075706 0.086993 -0.039346 0.070672 0.128694 0.005649 -0.000093 -0.113419 -0.176498 0.056957 0.056699 -0.166556 0.158079 -0.008550 -0.013777 0.248537 -0.088264 0.189020 0.255924 -0.155489 -0.024291 0.050491 -0.070324 -0.107067 -0.009873 -0.146245 -0.014355 -0.078874 -0.179171 0.052717 -0.082220 -0.020269 -0.106957 -0.270872 0.118778 0.006913 0.100296 -0.043408 0.197600 0.035831 0.017213 -0.012570 0.028168 0.005500 -0.009168 0.047262 0.026695 0.032634 0.069523 -0.035856 0.000718 0.033077 0.032666 -0.002425 0.037496 0.036957 0.008706 -0.006451 -0.001867 0.057329 -0.010251 -0.017352 -0.013031 -0.011203 -0.015095 -0.011551 -0.067912 0.023789 -0.013396 -0.009736 -0.056295 0.092563 0.021708 -0.039497 0.057188 -0.017215 0.022495 0.049652 -0.101631 0.001324 0.041232 0.076794 -0.038521 -0.001123 -0.007826 0.015699 0.001586 -0.081760 -0.045292 -0.061725 0.032300 0.015297 -0.009972 0.002916 -0.000003 -0.009847 0.012343 -0.022572 -0.063918 -0.005609 0.006339 0.008341 -0.016830 0.016144 -0.031687 -0.128614 0.108388 0.046042 0.092979 0.055030 0.016732 0.076952 -0.183637 -0.067602 0.008128 0.004316 -0.010897 -0.116589 0.092278 -0.014880 0.193989 -0.022135 -0.058852 0.028235 0.064790 0.014900 -0.013210 -0.009312 -0.001710 -0.038694 -0.045255 0.008008 -0.007717 -0.004676 -0.006503 0.089358 -0.064934 0.082817 0.062455 0.023411 0.061187 0.122441 -0.025850 -0.024059 0.089034 -0.023686 -0.015379 0.001128 -0.046416 -0.043241 -0.005991 0.088368 -0.055136 -0.000310 0.014881 -0.003976 0.046045 0.070136 -0.011285 0.052380 -0.029689 -0.043385 0.082657 0.131094 0.074647 0.036744 -0.085515 -0.069923 -0.025584 0.067354 -0.199882 0.067963 0.022204 -0.079526 0.122416 -0.030060 0.079387 0.158723 0.281794 0.124513 0.012320 -0.009556 -0.023781 0.014207 0.016876 0.002478 -0.211586 0.135535 0.100216 0.372482 0.001435 -0.162933 0.229185 0.123427 -0.074096 -0.009081 -0.150866 0.261028 0.001345 0.059156 0.010089 0.022006 0.043284 -0.018406 -0.055655 -0.053326 -0.046181 -0.054686 0.033347 -0.013468 -0.100619 -0.060497 0.028289 -0.043152 0.018696 -0.025650 0.006776 0.004771 -0.089440 0.012287 0.036042 0.015748 0.010261 0.029382 0.035192 0.072926 0.075914 0.004758 -0.035392 -0.048629 -0.053183 -0.012470 -0.011418 -0.017650 -0.003428 -0.036434 0.006066 0.027323 0.009456 -0.016124 -0.049814 -0.019712 0.018256 0.006909 0.000098 0.007544 -0.011440 -0.022964 0.040453 -0.023843 -0.021339 0.015721 0.050673 0.095511 0.003172 -0.127855 -0.298070 -0.092577 0.004839 0.013895 0.001444 -0.003643 0.002620 -0.010138 0.118576 0.289787 0.107433 -0.063811 0.031330 0.071328 -0.001105 0.012811 -0.016280 0.018387 0.009481 -0.053553 0.054901 -0.054421 -0.020106 -0.001886 0.001198 -0.003406 -0.000378 -0.002664 0.002393 -0.000129 0.000341 0.002013 0.000599 0.000578 -0.000226 0.000265 -0.000063 -0.000733 -0.023969 -0.003717 -0.027307 -0.025109 -0.035957 -0.000516 -0.070115 0.056938 0.067655 -0.014362 -0.080546 0.079740 -0.015292 -0.013388 0.011584 -0.053071 -0.022353 0.020458 -0.017526 -0.073801 0.058149 -0.016662 -0.056552 0.056231 -0.006374 0.001423 0.006010 -0.003932 0.004860 -0.007824 0.012757 0.022731 0.020308 -0.003366 -0.012043 0.032679 -0.024692 -0.002173 0.006319 -0.045914 0.015144 -0.046170 -0.028761 0.481875 0.261369 -0.006780 -0.026227 -0.059007 -0.008982 -0.061847 -0.113063 -0.016558 -0.505244 -0.222570 -0.048266 0.031737 0.098636 0.060502 -0.092196 0.015517 -0.031950 -0.042205 -0.051770 -0.005958 -0.030826 0.004848 0.006804 0.012284 0.024379 0.002057 -0.000432 -0.000837 -0.001824 0.002792 0.001516 0.000000 0.000014 -0.000783 0.000014 -0.000249 -0.001496 0.000218 -0.000736 0.002029 -0.000767 -0.001266 -0.002367 -0.001376 -0.001370 -0.001659 -0.049270 0.042084 0.077442 -0.007703 -0.016833 0.016294 -0.027323 -0.005492 -0.045873 -0.016549 0.116410 -0.035448 -0.104252 -0.035195 0.062392 0.059657 0.091628 -0.045340 -0.001232 0.041625 -0.026693 0.054696 0.021597 -0.022558 0.068869 0.052722 -0.024526 -0.100837 -0.251247 -0.009002 0.021981 -0.125038 -0.115217 -0.022606 -0.031009 -0.012299 0.002388 -0.014700 0.037937 0.036102 0.035048 0.034635 0.073637 -0.002130 -0.066299 0.032276 0.114215 0.069622 -0.044151 -0.021861 0.126919 0.029818 -0.053281 0.017912 -0.021320 -0.004156 0.000563 -0.013792 -0.033702 -0.016273 -0.018810 0.014051 0.006181 -0.002146 0.006770 -0.000838 0.001842 0.000078 -0.000588 -0.054822 -0.019546 -0.026189 -0.022558 0.191415 -0.105805 0.037969 -0.077184 -0.111261 0.070380 0.229878 -0.186902 0.090984 0.063514 -0.071678 0.168879 0.122017 -0.076997 0.112112 0.202741 -0.156960 0.025368 0.047421 -0.133545 0.073414 -0.012446 -0.075144 0.090155 0.146062 0.044502 0.013874 -0.182371 -0.172816 0.005739 0.031088 -0.070015 0.054074 0.006334 -0.015035 0.115738 -0.042985 0.140834 0.177286 0.032803 -0.016915 -0.020611 0.063178 0.169290 0.022231 0.194061 0.238909 0.002708 -0.275825 -0.088796 -0.059014 -0.037525 -0.033490 -0.106419 0.006982 -0.008401 0.010459 0.032925 0.017005 -0.027092 -0.041931 -0.016370 -0.042094 -0.040795 -0.006998 -0.012147 0.031461 0.032434 0.006102 -0.013360 0.013278 0.058036 0.020215 -0.023626 -0.001416 -0.057364 0.024007 0.004769 -0.004566 0.008485 0.004574 -0.010287 0.012450 0.007315 -0.009755 -0.020007 -0.025868 0.020962 -0.060130 -0.005603 -0.020102 -0.024309 -0.001816 0.034444 -0.025430 0.027713 0.027799 -0.057899 0.033287 -0.030107 0.005481 -0.009730 0.064428 -0.011169 0.011773 0.062197 -0.023391 0.033761 -0.079435 -0.038711 0.011885 0.004464 0.003732 -0.033396 -0.122770 -0.005278 -0.056531 0.106591 0.016714 -0.009175 -0.051230 -0.034528 0.059625 -0.038453 0.093489 0.097435 0.059705 0.041400 -0.095346 0.060082 0.059867 -0.156194 -0.280916 -0.111369 -0.021881 -0.009516 0.054132 0.090753 0.013672 0.072251 -0.091946 0.033157 0.035790 0.008332 0.057748 0.031660 0.063635 -0.042910 -0.023563 0.038211 0.011302 -0.003489 0.002530 0.005389 0.010699 -0.073442 0.040430 -0.028573 0.101713 0.080994 -0.088399 -0.023725 -0.077567 -0.069578 -0.072520 0.152029 -0.101111 0.066885 0.071398 -0.052745 0.067759 0.072855 -0.029070 0.005747 0.099605 -0.073520 0.004595 -0.007737 -0.006241 -0.022647 0.027172 -0.001434 -0.049974 -0.090166 -0.092632 -0.044952 -0.043266 -0.058007 0.068345 -0.035087 0.106922 0.056708 -0.039673 0.097967 0.066974 -0.046112 0.095776 0.005296 0.326383 0.201306 0.002508 0.181197 0.164982 -0.038367 -0.032490 0.010992 0.234001 0.314072 0.120382 -0.024509 0.094496 0.101508 0.060072 -0.022703 0.057297 -0.030296 -0.045117 -0.093307 0.070954 0.091692 0.034999 0.108094 0.100443 0.027938 0.062706 -0.063908 -0.062151 0.026019 0.001528 -0.034568 -0.117859 -0.018924 0.063650 0.036833 0.179235 -0.067804 -0.022058 0.015807 0.047492 -0.026019 0.008366 -0.058741 -0.034191 0.014077 0.049831 -0.023041 0.115628 -0.261257 -0.055818 -0.005465 0.133575 -0.046119 -0.079030 -0.062319 -0.095241 0.040139 0.042910 -0.006891 -0.019936 0.041314 -0.045079 0.015809 -0.008268 0.000328 0.004051 0.001424 -0.020617 0.063465 0.050746 0.010384 0.003161 0.007590 0.025200 0.016792 0.002002 -0.146982 0.022744 -0.092480 0.005237 0.026166 0.019674 0.075262 -0.048919 0.116425 0.056300 -0.189134 0.014236 -0.086274 0.018137 0.060687 0.090580 0.078014 -0.011492 0.009774 0.003708 -0.015670 0.151764 -0.023421 0.034382 0.151674 -0.040672 -0.053165 0.011722 -0.007622 -0.002614 -0.036577 0.025667 0.023389 -0.033765 -0.025303 0.005246 -0.005205 -0.007724 -0.014298 -0.026849 -0.087628 -0.050539 -0.226889 0.098117 -0.035015 -0.119555 0.137217 0.097815 0.115071 -0.059441 0.067414 0.018072 -0.031811 -0.032191 0.023879 0.075359 -0.051473 0.077340 -0.023635 0.017204 -0.016880 -0.084077 -0.008600 0.027469 0.175325 0.050677 -0.007040 0.060325 -0.053418 -0.036864 -0.034844 -0.101430 0.058097 -0.014829 -0.062773 0.176744 -0.103905 0.149141 0.190857 -0.136814 0.158163 -0.136119 -0.054657 0.009504 -0.055341 -0.155626 -0.071575 0.045856 0.148853 0.016184 0.252975 0.085501 0.015906 0.095821 0.016697 0.106889 0.255350 -0.168072 -0.026905 -0.083161 0.050821 -0.072830 -0.041911 -0.086709 0.000334 -0.045494 -0.016838 0.031687 -0.046965 0.011021 0.007177 -0.047012 0.034951 0.020684 0.017153 -0.018531 -0.021976 -0.037819 -0.088552 0.018495 0.011133 -0.008580 -0.063804 0.014797 0.006669 0.024601 0.018745 0.001621 -0.015893 -0.008440 0.012107 -0.014473 -0.002543 -0.001929 0.010874 0.005180 0.016138 0.013687 0.006983 -0.042964 -0.020680 -0.000835 -0.002865 0.001924 0.014594 0.038091 -0.004879 0.006907 0.002195 0.002871 -0.014318 -0.009051 -0.004759 0.005701 0.000964 -0.008490 0.017172 -0.018049 0.009036 -0.019482 0.024672 0.013523 -0.003673 -0.013492 -0.009787 0.004890 -0.003914 0.010935 -0.007098 0.016893 0.004253 -0.024132 -0.017963 0.018065 0.028026 0.036771 0.012299 0.000002 -0.003679 0.009165 -0.008144 -0.008521 -0.009907 0.038199 -0.004777 -0.015332 0.007600 0.001151 -0.011102 -0.011729 0.009864 -0.001561 -0.018263 -0.005853 0.002019 -0.003297 -0.001640 -0.001148 -0.044052 0.031591 -0.002114 0.021414 -0.063693 0.001729 0.035133 -0.053810 -0.061646 -0.043186 0.098528 -0.066803 0.049653 -0.059840 -0.061077 -0.130666 -0.002456 -0.007008 -0.094150 0.088761 -0.061197 0.052648 0.064123 0.072428 -0.003753 -0.012914 -0.009645 -0.005121 -0.017716 -0.009421 -0.007015 -0.012067 -0.010630 0.006194 0.003780 -0.006625 0.016302 -0.002003 0.003069 0.023346 -0.009281 0.026655 -0.075655 -0.120263 -0.040673 0.146143 0.567651 0.277582 -0.169486 -0.547726 -0.254419 -0.049506 -0.114956 -0.034878 0.035193 0.020829 0.037889 0.045373 -0.055200 -0.008629 -0.003619 -0.010496 0.019929 0.033592 -0.079830 0.002304 -0.026594 0.023560 0.063581 -0.032325 0.029532 0.050585 0.027162 -0.036120 0.010640 0.035774 0.002089 -0.025269 -0.010814 -0.053124 0.038279 0.015144 -0.008429 -0.032022 0.017335 0.004460 0.043364 0.020527 -0.002993 -0.019570 -0.000227 -0.006178 0.005689 0.002857 -0.000605 -0.003470 0.001223 -0.000078 0.002519 0.002522 0.006322 -0.000383 -0.001868 0.000509 0.000339 0.000735 -0.008302 0.002484 -0.001584 0.001820 -0.001871 0.000493 -0.002696 -0.006344 -0.000552 -0.000131 0.001936 -0.004801 0.001487 -0.002380 0.010876 0.006839 0.001858 -0.000069 0.000722 0.000752 -0.002166 0.001428 -0.003363 -0.005877 0.005628 -0.001710 0.007029 -0.004312 0.003141 -0.006025 -0.022812 -0.001757 -0.000545 0.000667 -0.001112 -0.004329 0.000505 0.007188 -0.008338 0.026667 -0.016246 0.006032 0.022093 -0.057722 -0.010943 0.003919 -0.052873 -0.038859 0.004261 -0.000057 -0.006021 0.004424 0.022574 0.008151 -0.002044 0.004414 0.010625 0.008144 -0.000569 0.002581 -0.002326 0.004128 0.000625 -0.012073 0.006437 -0.009333 0.017413 0.012293 0.024737 -0.002153 0.003748 0.016706 -0.013855 0.009845 -0.008841 -0.008363 -0.014272 0.000297 -0.002207 -0.000406 0.001514 0.002225 0.003025 0.001573 0.000321 0.001794 -0.001947 0.001324 -0.001446 -0.003833 0.002714 -0.004440 -0.003012 0.002539 -0.003193 0.032041 0.028169 0.025182 -0.024954 -0.098143 -0.048203 0.029799 0.097197 0.046835 -0.008592 0.030534 0.028937 0.033505 0.158464 0.206688 0.013810 -0.233724 0.017591 0.003135 -0.007986 0.009844 0.274181 -0.403666 0.030418 -0.105796 0.207390 0.404511 -0.139106 0.138683 0.291328 0.235111 -0.296120 0.026251 0.133586 0.035200 -0.077255 0.002252 -0.111518 0.146631 0.056292 -0.023134 -0.060446 0.062363 0.019418 0.173226 0.072285 -0.008130 -0.050491 -0.027913 0.017001 -0.020980 -0.007626 -0.012874 0.009609 0.036495 0.062322 0.036593 0.028100 -0.008137 -0.064185 0.011011 0.006890 -0.005821 0.024339 -0.040906 0.041253 -0.033767 0.062901 -0.033878 -0.030074 -0.126527 -0.063898 0.019614 -0.017549 0.040112 -0.024492 -0.014516 -0.027482 -0.024611 0.122796 0.060077 -0.008649 -0.056215 -0.044140 0.029442 -0.013602 0.045091 0.012629 0.113215 0.039458 -0.063330 -0.039449 0.031772 0.036344 0.065220 0.022518 0.001043 0.008205 -0.018764 -0.008857 -0.028298 -0.016147 0.056086 -0.013309 -0.020698 0.012955 0.005066 0.004672 -0.008331 0.012338 0.016092 -0.012586 -0.011706 0.004069 -0.003250 -0.004625 -0.010488 0.005776 0.081564 0.014064 0.165446 -0.008809 -0.034380 0.050279 -0.191276 -0.045942 -0.122237 0.042358 -0.043082 -0.056385 0.224024 0.075380 0.093400 -0.054195 0.068682 0.066024 -0.033735 0.043963 -0.003063 -0.025828 -0.015570 -0.034390 -0.071449 -0.032110 -0.037359 -0.106592 -0.055894 -0.015361 -0.022738 -0.004830 0.033232 -0.008606 0.040303 0.037670 -0.018908 0.050039 0.046215 -0.023729 0.054635 -0.205560 -0.409115 -0.163711 -0.065683 -0.246483 -0.138174 0.089967 0.303277 0.110437 -0.121887 -0.427220 -0.149537 0.043499 -0.000110 0.017652 0.078175 -0.027742 -0.017248 -0.005453 -0.033707 0.054107 -0.033747 0.002820 -0.001434 0.006181 -0.010696 -0.019069 -0.001238 -0.007377 -0.024362 -0.033455 0.049306 0.006871 -0.006117 -0.013828 -0.004464 -0.016028 -0.027291 0.001223 0.002198 -0.004037 -0.030948 0.003035 0.001996 0.000072 0.003867 0.000319 -0.007604 0.005619 -0.003818 -0.000650 0.001569 0.001177 0.002705 -0.004262 -0.009527 0.001380 -0.004986 0.001853 0.006323 -0.006466 -0.002126 0.003135 0.000521 0.000950 -0.001285 0.000433 -0.001411 0.002823 -0.005367 -0.001648 -0.005456 0.001539 0.002236 -0.001507 0.001497 -0.000669 -0.000013 0.010196 -0.001872 -0.001769 0.000457 0.009248 0.008069 -0.006011 0.002402 -0.007456 -0.009260 -0.003643 -0.004418 0.013361 -0.004245 0.006289 0.012748 0.020071 0.013709 0.000738 0.000082 -0.000482 -0.001913 0.002135 0.007196 -0.007862 -0.004143 -0.044846 -0.048708 0.030934 -0.020093 0.004147 -0.010490 0.011776 0.088687 -0.024610 0.001061 0.030700 -0.009176 0.002683 -0.000953 -0.013829 0.006287 -0.002275 0.005918 0.002999 0.001386 0.005480 0.000338 0.010746 0.000940 -0.001314 0.003848 -0.016204 -0.008308 -0.005878 0.013462 -0.009413 0.001904 0.005368 -0.004114 0.001524 -0.000017 -0.000325 0.007232 0.011987 0.004459 0.008474 0.022266 0.012427 0.002884 -0.000020 -0.001924 -0.006162 0.005791 -0.015733 -0.003323 0.005222 -0.012900 0.000694 0.001319 -0.001047 0.008977 -0.078267 -0.023970 0.004265 0.012392 0.004972 -0.002770 -0.011508 -0.005870 -0.035636 -0.076381 -0.008352 0.011716 0.113467 0.167235 0.012150 -0.231736 -0.014267 0.005021 0.003001 0.015043 -0.050175 -0.243392 0.014912 -0.079650 0.130475 0.202576 -0.117280 -0.082219 -0.017338 -0.007230 0.010530 0.006793 -0.328415 -0.039492 0.288628 -0.001598 0.329884 -0.356302 -0.122655 0.089684 0.091774 -0.126143 0.020982 -0.375510 -0.141094 0.090313 0.278257 0.014853 -0.020814 -0.024720 -0.004814 -0.010219 -0.003540 -0.044346 -0.076140 -0.047202 0.000178 0.026522 0.093724 0.008163 -0.019997 -0.003359 -0.060317 0.069174 -0.098099 0.090001 -0.024893 0.064222 -0.025393 -0.137020 -0.055871 -0.053299 0.018171 -0.096603 0.037022 -0.023398 0.045495 0.027655 0.084869 0.045846 0.015609 0.058067 0.049200 -0.014053 0.004284 -0.025492 0.021054 0.082668 0.030738 0.000050 -0.006641 -0.006160 -0.004811 0.004005 -0.001703 -0.007895 -0.021962 0.057466 0.000455 -0.008912 -0.008210 -0.014176 0.003831 0.008017 0.004116 0.005013 0.005624 0.003874 -0.003982 -0.005250 -0.006130 0.004569 -0.001363 -0.003234 0.002342 0.002279 0.032267 -0.130868 0.013422 0.109233 0.129045 0.022601 -0.079842 0.442944 0.089316 0.182633 -0.165880 0.140762 0.191234 -0.321861 -0.177344 -0.005442 0.279320 -0.184010 -0.173237 -0.014740 -0.047319 -0.008498 0.040598 0.014474 0.031105 0.116629 0.058800 0.019941 0.083489 0.031613 0.005853 0.038811 0.011548 -0.017262 -0.005754 -0.011756 -0.025727 0.008079 -0.026701 -0.039796 0.017415 -0.041928 -0.065921 -0.249858 -0.124489 -0.082501 -0.097353 0.070285 0.004432 0.062836 0.050410 -0.040941 -0.235580 -0.105652 -0.011425 -0.002857 -0.006687 -0.007448 0.027701 0.005386 0.004817 0.000528 0.024075 0.014064 0.030223 0.003495 0.013636 -0.000132 -0.012581 0.013564 0.004758 0.002302 0.004725 -0.009960 -0.004040 0.028741 0.003200 -0.029689 0.005524 -0.020351 0.037097 0.013424 -0.009313 -0.003356 0.013080 -0.002089 0.042147 0.014016 -0.009824 -0.028764 0.063233 -0.029246 -0.054850 -0.003179 -0.002432 -0.007166 -0.039458 -0.151714 -0.010166 -0.057222 0.007506 0.046655 -0.006441 -0.042638 -0.000211 -0.003253 -0.012631 0.088070 -0.092901 0.061169 0.004738 -0.024296 -0.061498 -0.000858 0.067995 0.016737 0.121957 -0.015080 -0.035001 -0.075178 0.043077 0.032810 0.031346 0.022430 0.112073 0.097944 -0.033168 0.014397 -0.068618 0.026394 0.030665 0.018471 0.026769 0.002465 -0.017833 -0.012738 -0.008883 -0.013855 0.029598 0.026777 -0.085641 0.019175 -0.006184 -0.011730 -0.044515 0.012131 0.018585 -0.004962 -0.001708 0.005500 0.005748 -0.012189 -0.011618 0.001894 0.011908 -0.004733 -0.000760 0.005767 0.008459 -0.097214 -0.198261 0.047502 -0.067964 0.124317 -0.058296 -0.050768 -0.369259 -0.048045 0.019568 0.277872 -0.208286 -0.165058 -0.029564 -0.007522 -0.041119 0.142168 -0.054581 0.366806 0.145413 -0.038815 -0.053886 -0.256581 -0.033677 0.067126 0.208866 0.100906 0.052975 0.188142 0.084838 0.009029 0.060863 0.013027 -0.026305 0.027435 -0.061460 -0.060045 0.047417 -0.106072 -0.026308 0.018934 -0.058295 0.001246 -0.101247 -0.066814 0.108096 0.202089 -0.035976 0.018577 -0.017220 -0.110614 0.044577 -0.052583 -0.062755 -0.055017 -0.004323 -0.005211 -0.042817 0.037501 0.015680 0.008323 0.038462 -0.022832 0.015998 0.038646 0.003102 0.012734 -0.005078 -0.017027 0.018793 0.002186 0.003082 0.007787 -0.026730 -0.008763 0.031121 0.010319 -0.029138 0.014008 -0.005685 0.032032 0.010967 -0.006823 0.022463 0.009372 -0.005959 0.038461 0.009075 -0.011857 -0.026094 0.036022 -0.008561 -0.007119 0.006019 0.007729 -0.008417 0.037939 -0.105661 0.027022 0.156745 -0.031351 -0.082444 0.015978 -0.033354 -0.010226 -0.016849 0.046336 0.042528 0.148327 0.020132 -0.073174 0.032473 0.056410 0.016702 -0.166192 0.038026 -0.002067 -0.036323 -0.014409 0.027719 -0.050774 -0.039353 0.029291 0.017921 0.059540 0.053578 -0.019374 0.005819 -0.044080 -0.047888 -0.024046 -0.024447 -0.081679 -0.015286 0.090137 0.008569 0.012247 -0.005334 -0.037384 -0.022171 0.069808 -0.068253 0.029246 -0.027910 0.046676 -0.005156 -0.037339 0.016279 0.001578 -0.002174 0.001691 0.016456 0.033851 -0.016703 -0.011458 0.010710 -0.005461 -0.005785 -0.023214 -0.070639 -0.106845 0.032395 0.148165 -0.020638 -0.093886 0.184608 -0.098885 -0.160143 -0.058180 0.236039 -0.151188 0.144938 0.078904 -0.033940 0.226210 -0.040669 -0.020078 0.236778 0.097871 -0.123054 -0.342306 -0.224785 -0.286936 0.029918 0.124396 0.067992 0.018711 0.077321 0.035272 0.003555 0.049987 0.023942 -0.007844 0.010742 -0.004400 -0.051902 0.041780 -0.082103 -0.037417 0.032520 -0.038664 -0.182572 0.047206 0.081373 -0.111880 -0.072259 0.100122 -0.017279 0.089433 0.081105 -0.115285 0.086323 0.046890 0.028970 0.039609 0.066594 0.087598 -0.103961 -0.021215 0.001989 -0.035753 0.042728 -0.058623 -0.038812 -0.006470 0.049839 0.018421 0.002116 0.029735 -0.024007 -0.061021 -0.035414 0.114461 0.012294 -0.003145 -0.025027 -0.022263 -0.019261 -0.043593 0.016226 0.008389 -0.013513 -0.039087 0.005566 -0.005681 0.001950 0.005453 -0.012388 -0.041375 -0.003236 0.010666 -0.009761 -0.004853 0.000624 0.001237 0.009351 -0.007971 -0.002240 0.015566 -0.006313 -0.008451 0.005692 0.001039 -0.004151 -0.003002 0.006997 0.005048 0.019052 0.004969 -0.012427 0.002819 -0.002076 0.016100 -0.024200 0.003148 0.002985 -0.001924 -0.000186 0.003960 -0.024509 -0.012516 0.005410 0.001514 -0.000567 -0.001186 0.003817 -0.001107 0.004621 0.008426 -0.005037 0.003176 -0.019045 0.019869 0.003833 0.011188 0.006587 -0.009353 -0.003159 -0.002875 0.007833 -0.000895 0.013796 -0.028058 0.033139 -0.043731 0.082690 -0.015551 0.000338 0.016032 -0.034770 -0.003597 -0.111339 0.032279 -0.003189 -0.029625 0.014259 -0.007075 0.066236 -0.000786 -0.004413 -0.005912 0.004341 -0.006765 -0.010094 0.018169 -0.008157 -0.016307 -0.004246 0.029426 -0.017721 0.018302 0.024189 -0.000142 0.036258 -0.011667 0.002063 0.033890 0.009057 -0.012270 -0.049145 -0.036349 -0.035877 -0.002277 0.002851 0.002568 -0.004248 -0.008275 -0.006240 -0.001539 0.005345 0.003467 0.002398 -0.003353 0.003279 0.006608 -0.006089 0.010362 0.001402 -0.003253 -0.000522 -0.098195 -0.046991 -0.051581 -0.019149 -0.005948 0.019072 -0.003945 0.008929 -0.002301 0.017138 -0.008076 -0.058468 0.050573 -0.226388 -0.292016 -0.032710 0.378498 0.023390 -0.008109 0.007573 -0.024435 0.219724 0.165539 0.022846 -0.258720 -0.146202 -0.057766 -0.171202 0.154734 0.283121 0.107064 -0.421327 -0.020372 -0.019432 0.091917 0.168268 0.017601 0.113800 -0.108828 -0.054642 0.070066 -0.011685 -0.023356 0.068385 -0.063225 -0.011426 0.104394 0.260429 -0.024114 -0.001984 0.005316 -0.003581 -0.013662 -0.004889 -0.004745 -0.013631 -0.017216 0.017383 -0.001598 0.011306 0.019254 0.003096 -0.011316 -0.011708 0.004139 0.000573 -0.010032 0.000860 0.027635 0.003575 -0.029377 -0.018262 0.007570 0.000639 0.009237 -0.002896 -0.009881 -0.011053 0.003217 0.063385 0.021273 0.008020 -0.001900 -0.004459 0.013512 0.000676 0.000638 0.015201 0.080400 0.029200 -0.035422 -0.088032 -0.043789 0.018857 0.080536 0.037537 0.002052 0.001727 -0.012570 -0.033882 -0.127753 -0.048340 0.031429 -0.000549 0.010718 0.031004 -0.035937 -0.026931 -0.008422 0.085533 0.031299 -0.024530 -0.042966 0.040037 -0.001292 -0.047851 -0.054009 -0.000243 -0.014851 -0.015599 0.057596 0.044037 -0.020698 -0.040799 -0.008661 0.013168 0.013369 0.014133 -0.009512 -0.021428 -0.093716 -0.022238 -0.038904 0.072147 -0.031603 0.018291 0.016308 -0.005808 0.002385 -0.032692 0.016437 -0.010760 0.006010 0.011152 -0.016368 -0.037284 -0.021900 -0.005173 0.026646 0.019424 0.009129 -0.024323 0.048061 -0.010047 -0.013037 0.030871 -0.034656 0.010366 -0.044156 0.086552 0.415759 0.195958 0.024471 0.013915 -0.023056 0.015768 0.028693 0.019166 0.125654 0.608052 0.244449 -0.037054 -0.057052 -0.043765 -0.050887 0.019822 0.000033 -0.004323 -0.032894 0.025772 0.036350 -0.038736 -0.024691 -0.052483 -0.062857 -0.009596 -0.002649 0.113806 0.078243 0.088648 0.063940 0.045741 -0.017157 0.037564 0.169246 -0.070850 -0.065857 -0.067514 -0.050865 0.035196 -0.229706 -0.022955 0.057996 -0.165874 -0.005546 0.081084 0.150741 0.037913 0.002340 -0.012076 -0.008322 -0.013973 -0.004110 -0.000158 0.017905 0.021728 -0.014495 -0.003276 -0.016726 -0.027814 -0.006618 0.015005 0.010423 -0.002680 -0.003476 0.003140 0.009727 -0.016972 -0.010143 -0.001857 0.003122 0.005651 -0.004962 -0.018544 0.004402 0.003553 0.009496 -0.008450 -0.063052 -0.010281 -0.010895 0.005496 0.009441 -0.018823 -0.002034 -0.000284 0.023036 0.063696 0.025307 0.037750 0.095487 0.058705 0.007740 0.005510 -0.010985 -0.001163 -0.001575 0.012241 -0.024173 -0.110814 -0.055086 -0.012420 0.009773 -0.003599 -0.013014 -0.001494 0.000840 -0.004056 -0.028010 -0.004937 0.009886 0.015898 -0.013830 0.003974 0.017522 0.018225 -0.021686 0.021024 0.018567 -0.015135 -0.029721 0.005695 0.040359 0.015573 -0.013988 -0.033189 -0.027553 0.021346 0.025303 0.074465 0.007276 0.015668 -0.041630 0.024840 -0.060037 -0.021280 0.007036 0.033269 0.060542 0.012274 0.017636 -0.002032 -0.012903 0.025297 0.059390 0.033672 0.008176 -0.037701 -0.027959 -0.011646 0.034388 -0.066354 0.013306 0.019206 -0.045050 0.050208 -0.015401 0.064418 -0.144561 -0.570955 -0.266317 -0.024615 -0.032132 0.011207 -0.006665 -0.005525 -0.004620 0.147367 0.619409 0.222996 -0.028906 0.024451 0.035560 0.011757 -0.023723 0.002096 -0.018117 -0.040088 -0.005838 -0.016287 -0.008995 0.002026 0.008169 0.009277 0.005673 -0.002286 -0.042488 -0.032458 -0.036901 -0.009880 -0.011915 0.004166 -0.011246 -0.054826 0.017911 0.014233 0.006587 0.010538 -0.008088 0.099061 0.000206 -0.026080 0.035699 -0.007083 -0.029606 -0.047932 0.044403 -0.023785 -0.059720 -0.013465 -0.004385 0.011863 0.004870 0.018618 0.047672 -0.045492 -0.009850 -0.025757 -0.044275 -0.013986 0.024546 0.023356 -0.001067 -0.006153 0.019402 0.024800 -0.049977 -0.036602 -0.031194 0.004232 -0.011636 -0.004842 -0.031312 0.014117 0.008777 0.023553 0.037879 0.060424 0.059023 -0.012193 0.009963 0.018786 -0.036405 -0.002148 0.002571 0.009951 0.024581 0.008550 -0.009399 -0.128640 -0.019215 0.055668 0.059219 0.006686 0.001302 -0.005145 0.029914 0.012972 -0.021129 -0.048139 -0.000765 0.031709 -0.002595 -0.046492 -0.031894 0.003936 -0.045294 -0.105097 -0.039538 0.043202 0.060963 -0.068606 0.024531 0.068802 0.094077 -0.020175 0.018293 0.049031 -0.056197 -0.074337 0.028524 0.103991 0.039816 -0.038720 -0.041180 -0.035227 0.028331 0.070033 0.191544 0.017294 0.074056 -0.092549 0.048336 -0.074790 -0.034644 0.005299 0.015605 0.080254 -0.012925 0.026281 0.021507 -0.003732 0.034412 0.083876 0.045398 0.002205 -0.048058 -0.042998 -0.027073 0.068967 -0.148859 0.040818 0.029191 -0.077234 0.106937 -0.040968 0.124795 0.107684 0.504942 0.271136 -0.079366 -0.063205 0.057211 -0.022039 -0.015791 -0.049578 0.054838 0.105868 -0.009688 -0.045394 0.042661 0.055244 0.012999 -0.020508 0.007353 -0.028089 -0.023126 -0.023309 -0.084082 -0.008951 -0.004549 0.008991 -0.028217 -0.035954 -0.051732 -0.125480 -0.071108 -0.167901 -0.131542 -0.048631 0.022323 -0.011339 -0.174517 0.056677 0.050715 -0.032773 0.019410 -0.007388 0.414548 -0.014282 -0.093273 0.103277 -0.043840 -0.089160 -0.105916 -0.085544 0.027084 0.059521 0.004438 -0.004936 0.007453 0.000251 -0.031620 -0.069993 0.077949 0.008383 0.032341 0.057755 0.038821 -0.033474 -0.032039 0.001403 0.012227 -0.008892 -0.036059 0.080782 0.031061 0.017691 -0.023367 -0.004359 0.012965 0.047492 -0.021217 -0.013031 -0.033628 -0.036313 0.005087 -0.035187 0.016872 -0.027469 -0.040477 0.056491 0.010237 0.011240 -0.020190 0.015349 -0.004020 -0.018883 0.002351 0.007003 0.024634 0.024325 0.023804 -0.004690 0.003986 -0.043804 -0.034358 -0.030582 0.001525 0.057839 -0.000220 -0.025609 -0.030926 -0.000488 0.004002 -0.038998 -0.097458 -0.027317 0.034753 0.047672 -0.063800 0.018732 0.068387 0.084641 0.051625 -0.017584 -0.087115 0.128962 0.119870 -0.054968 -0.132122 -0.064757 0.044807 0.071470 0.070964 -0.057599 -0.074721 -0.313305 -0.043004 -0.096067 0.164444 -0.086778 0.136040 0.065450 -0.021948 -0.064857 -0.146681 -0.010058 -0.049296 -0.053728 -0.004116 -0.058977 -0.150999 -0.080018 -0.008863 0.070503 0.062960 0.023800 -0.102684 0.174426 -0.015841 -0.076984 0.168083 -0.139771 0.035450 -0.185283 -0.002287 -0.020654 0.002266 0.115786 0.099675 -0.078289 0.037796 0.046266 0.086041 -0.056043 0.147307 0.127657 0.098503 0.044981 0.027974 0.083060 -0.038806 -0.018362 0.019246 0.000235 0.069781 -0.071301 -0.034399 0.002276 0.007061 0.012257 -0.000060 -0.076546 -0.146724 -0.085148 -0.167605 -0.091002 -0.043010 -0.007233 -0.048500 -0.193996 0.052774 0.053494 -0.021744 0.030597 -0.018585 0.392885 -0.006438 -0.094612 0.125178 -0.036516 -0.097501 -0.136487 0.058556 -0.012098 -0.030153 0.003850 0.004230 0.002108 -0.043958 0.023388 0.008348 0.099475 -0.019061 -0.070120 -0.032455 -0.036775 0.005724 -0.017911 -0.009115 0.025622 -0.031855 0.017038 0.092991 0.047336 0.048908 0.012183 0.111097 -0.024354 -0.066809 -0.025726 -0.017291 -0.017999 -0.009450 -0.020051 0.021987 -0.010105 0.027543 0.039920 -0.017240 -0.017062 -0.006079 -0.014319 -0.025392 -0.010314 -0.048027 -0.024041 0.065049 0.002893 0.003263 -0.012627 -0.031488 0.000264 -0.019183 -0.034891 0.038246 -0.032048 0.006993 -0.000990 -0.002099 0.002247 -0.002179 0.005233 -0.003787 0.000762 -0.007104 0.000194 0.000115 -0.004195 0.000424 -0.001640 0.005868 -0.254388 0.057865 -0.021636 0.199629 0.112959 -0.159948 -0.023547 -0.116040 -0.021322 -0.254168 -0.039535 0.051743 0.014164 -0.250682 -0.098041 -0.257405 0.188807 -0.066442 -0.295024 0.002651 -0.014515 0.276411 0.228732 0.202267 0.044672 0.066527 0.014789 0.048853 0.129446 0.062737 0.014553 -0.053063 -0.043343 0.014264 0.036702 -0.015517 -0.027498 0.052587 -0.099693 0.052588 -0.004927 0.086638 -0.119694 0.056161 0.074059 0.150543 -0.034183 -0.188432 0.070122 0.122613 0.289321 -0.058921 -0.016306 -0.045043 -0.018092 -0.010470 0.001172 0.028616 0.008402 -0.000919 0.010984 0.022108 0.008557 0.003434 0.020858 0.002047 -0.005379 -0.016850 -0.016966 -0.000804 0.015004 0.015908 -0.006954 -0.028960 -0.001887 0.006897 0.011481 0.009831 -0.000317 -0.000514 -0.005254 -0.003479 0.004950 -0.006690 0.000140 0.007203 0.000298 0.001663 0.009227 0.022151 0.066004 -0.030206 -0.059430 0.001753 0.007140 -0.020694 0.050336 0.027981 -0.064642 0.054589 -0.005112 0.024241 -0.071508 0.095623 0.054357 -0.032955 0.023765 -0.025319 -0.012843 -0.014738 0.033101 0.018307 -0.021421 0.048666 -0.035171 0.002649 0.058297 0.004421 0.000104 -0.010774 0.037647 -0.031157 0.053930 -0.042896 -0.070705 -0.041897 -0.045174 0.059153 0.069661 -0.005673 -0.005162 0.007882 0.021711 -0.025408 0.044679 0.015706 -0.007997 -0.012086 -0.003173 -0.053739 -0.046730 -0.047255 0.042369 -0.063177 -0.036404 0.010846 0.012472 -0.005926 -0.001831 -0.004846 0.011630 0.006993 0.006828 -0.001746 -0.001584 0.013280 -0.002632 -0.006843 -0.016604 0.193322 0.096132 -0.143505 0.060279 0.033924 -0.006609 -0.115313 0.089076 0.057707 0.130907 0.022679 -0.020525 -0.077525 -0.117618 0.013467 -0.034271 0.041183 -0.013344 0.150508 -0.003039 0.028252 -0.113407 -0.191287 -0.021111 0.011849 -0.086136 -0.089395 0.009950 0.015786 -0.022795 -0.029191 -0.157743 -0.137467 -0.166484 0.052915 -0.424549 0.273425 -0.180960 0.262272 0.136223 -0.168854 0.035830 -0.028676 -0.011785 0.035196 0.073147 0.280506 0.115106 0.080302 0.257696 0.045064 -0.050937 0.020798 -0.076910 -0.043008 0.005529 0.006002 -0.073061 0.005253 0.010002 0.006964 0.033502 -0.042118 0.001479 -0.011821 -0.002107 0.004157 0.011738 0.012352 0.020372 0.004314 -0.005160 0.034850 0.033953 0.004373 0.001295 0.002031 0.017247 -0.000714 -0.000251 0.015459 0.000272 -0.002759 -0.042964 0.001228 0.005160 -0.015514 0.003808 0.002740 -0.006434 -0.005819 0.013154 0.014154 -0.000505 -0.000624 0.002288 -0.015611 -0.016428 0.018879 -0.016436 -0.005575 -0.015698 0.047960 -0.000782 0.067450 0.011495 -0.004506 0.021972 0.009595 0.010647 0.011388 -0.006114 0.004739 -0.001954 0.006502 -0.002901 -0.022700 -0.004651 -0.015071 -0.004406 -0.000716 -0.001824 -0.001770 0.059958 -0.088328 0.018929 -0.049214 0.090705 -0.045581 0.002143 -0.000558 -0.001220 0.000979 0.003618 -0.002878 -0.000775 -0.000681 -0.000566 0.009972 0.052372 0.025127 0.009153 -0.003882 0.005299 -0.001056 0.000370 -0.000067 0.000046 -0.000426 0.000897 0.000174 0.000384 -0.000762 -0.000110 -0.000016 -0.000140 -0.000181 -0.000785 0.000153 -0.080237 0.012465 -0.009699 -0.022485 0.040825 -0.056528 0.066276 -0.067063 -0.043475 -0.075890 0.026370 -0.011505 0.048480 -0.025994 -0.036003 -0.012910 0.056007 -0.027142 -0.060929 0.027356 -0.034699 0.034875 0.048593 0.018172 0.023414 0.409748 0.199444 -0.155163 -0.235190 -0.335666 -0.198224 -0.077759 -0.215181 -0.187606 -0.007753 -0.346181 0.136135 -0.143562 0.192240 -0.073800 -0.067920 -0.245227 0.001154 -0.007699 -0.007415 -0.054596 -0.240260 -0.119657 -0.056869 -0.198465 -0.050457 0.013607 -0.004232 0.001587 -0.003655 0.000031 0.001576 0.003675 -0.000308 0.000484 -0.002081 -0.002980 0.000134 -0.000166 0.003286 0.000385 0.000521 -0.001703 -0.002103 0.002354 0.002843 0.001868 -0.000200 -0.003007 -0.000164 0.001716 0.002349 0.002480 0.000134 -0.000159 0.000503 -0.000396 0.000561 -0.004279 0.000360 0.001809 -0.000124 0.000867 0.001847 0.003562 0.022620 -0.015358 -0.024658 0.000778 0.002204 -0.007175 0.009601 0.009078 -0.042863 0.031024 0.021962 0.014087 -0.042815 0.038280 -0.016354 -0.008022 -0.000757 0.010506 0.009083 -0.032631 0.017914 0.009834 -0.014470 0.011426 -0.005669 0.003283 0.021006 -0.027508 -0.041492 -0.027439 0.011857 -0.007761 0.019488 -0.041451 0.013479 -0.022571 0.016291 -0.014415 0.046185 -0.002189 -0.000141 0.004135 0.004109 -0.011042 0.019044 0.006135 -0.001814 -0.003998 0.026072 0.142486 0.049463 -0.018959 0.015722 -0.023938 -0.010798 0.003452 0.003982 -0.002291 -0.000652 -0.001492 0.003353 0.001437 0.001756 -0.000209 -0.000151 0.003817 -0.000710 -0.001631 -0.004647 0.049457 0.024576 -0.060590 0.031256 0.051140 -0.012443 -0.067604 -0.056746 0.021813 0.034107 0.048589 -0.039309 -0.022564 -0.097525 0.000434 0.043192 0.034365 -0.032644 0.054839 0.055918 -0.033848 -0.030985 -0.054693 -0.008982 -0.004254 -0.204773 -0.118338 0.071123 0.110059 0.136000 0.075254 -0.023313 0.042816 0.023718 0.001111 0.029045 0.036199 -0.019633 0.047416 0.053012 -0.026431 0.077609 -0.014882 -0.002234 0.016937 -0.099810 -0.518376 -0.294603 -0.171520 -0.601686 -0.175136 -0.021210 0.006798 -0.028794 -0.013152 0.001578 0.001789 -0.022718 0.002357 0.003093 0.003367 0.011017 -0.007966 0.000042 -0.003877 -0.000647 0.000283 0.003227 0.003740 0.005340 0.000323 -0.001850 0.010246 0.009516 0.000993 0.000202 0.000265 0.004262 0.000353 0.000768 0.004885 0.000363 -0.001012 -0.010776 0.000366 0.000957 -0.003943 0.000947 0.000164 -0.003095 0.018153 -0.007013 -0.014617 -0.008146 -0.005886 0.012417 -0.071740 -0.006757 0.006758 -0.061677 0.035139 0.007695 -0.018440 0.051885 -0.009757 0.022919 -0.124778 0.078734 0.161748 -0.069167 -0.011519 -0.049204 -0.030810 -0.014426 0.010822 0.083000 -0.026030 -0.051286 0.077526 0.011282 0.015296 0.003347 0.013836 -0.008002 -0.003358 -0.037113 0.028581 0.019748 0.028719 0.014298 0.011919 0.000136 0.028702 -0.006290 -0.001647 0.011061 -0.004164 -0.011616 -0.100425 -0.006687 -0.017828 0.033227 -0.005568 -0.006594 -0.029794 0.013641 0.004695 -0.006622 -0.007405 0.004741 0.006478 0.002612 -0.003911 -0.000353 0.002450 0.003740 -0.002345 -0.008947 -0.004798 -0.085532 0.016508 -0.017828 -0.129114 0.028258 -0.001727 0.006680 -0.298805 0.007485 -0.084287 -0.016225 -0.033013 0.263555 -0.095365 -0.088953 0.226410 0.036066 -0.089075 0.073652 0.108515 -0.056764 -0.019150 0.233502 -0.203178 -0.040103 -0.137209 -0.058253 -0.004376 -0.040919 0.020583 0.028952 0.045164 0.063916 -0.016691 -0.044780 0.014922 0.052890 -0.081992 0.161549 -0.035827 -0.019873 -0.084548 0.042059 -0.021636 -0.002835 0.320327 0.232535 -0.190780 -0.009139 -0.126475 0.441447 0.065820 -0.013409 -0.039715 -0.058170 0.011248 0.023531 -0.016367 -0.005290 0.009029 -0.020284 -0.014752 -0.027061 -0.013446 0.015898 0.001044 0.012314 -0.006954 -0.011972 0.036682 0.023526 0.008732 0.007604 -0.011999 -0.000952 0.019948 0.025653 0.027735 0.003107 0.000316 0.013045 -0.003048 0.003719 -0.051046 0.003367 0.017384 -0.007284 0.008757 0.016410 0.027031 0.009003 -0.004741 0.003285 0.000439 -0.000279 -0.000430 0.001148 0.022807 -0.026095 0.070181 0.036287 0.041401 0.001744 -0.045018 0.014300 -0.073973 -0.009430 -0.067150 0.003800 -0.026790 -0.108883 0.034827 -0.006386 -0.023425 0.097567 0.021361 0.058567 -0.055233 0.005605 -0.010950 -0.007864 0.009459 -0.004463 0.003553 -0.011363 0.055086 -0.005111 0.000853 -0.030815 -0.006616 0.003065 0.000087 -0.029482 -0.004101 0.022758 -0.008675 0.002871 -0.000588 -0.066622 0.018753 0.010309 -0.023070 0.004230 0.000492 0.016007 0.004430 -0.015169 0.015978 -0.008320 0.005227 -0.015341 0.002635 -0.004052 -0.006334 0.001629 -0.016258 0.005253 -0.003223 0.017814 0.179506 -0.088322 0.088993 0.136872 -0.136920 0.200347 -0.345888 0.153355 0.188076 0.126782 -0.172278 0.101409 -0.126784 0.209622 0.118798 0.233016 -0.227955 0.071927 0.110513 -0.077156 0.134227 0.088561 0.035774 0.022382 0.078776 0.231372 0.079517 0.010004 0.084356 -0.049630 -0.065944 -0.127712 -0.167016 -0.001554 -0.009648 0.018166 -0.048432 0.025217 -0.046177 -0.031971 0.023048 -0.038584 -0.052489 0.002442 0.018368 0.191677 0.144017 -0.110187 -0.065014 -0.241142 0.217889 -0.045378 0.002497 0.018899 -0.002421 0.014885 0.022624 0.053333 -0.026216 -0.007867 0.005145 -0.007859 0.030534 -0.012325 0.016241 -0.002196 0.047661 -0.011186 -0.028248 0.027605 0.032734 0.014241 -0.049868 -0.038149 -0.000063 0.028594 0.032908 0.010033 -0.018743 -0.040369 -0.032739 -0.015310 0.015994 0.008831 -0.005812 0.010080 -0.013667 -0.004909 0.019450 0.060591 -0.003588 0.007583 -0.010694 0.000557 0.001882 -0.009059 -0.003659 0.000218 -0.003737 0.008002 -0.003183 0.005332 0.003614 -0.010107 -0.002634 -0.011957 -0.003757 -0.002536 0.010083 0.004845 -0.020461 0.008433 -0.013136 0.018527 0.019931 0.003529 -0.000023 -0.009962 0.003969 0.000484 -0.006420 0.002033 0.007730 0.003641 0.001160 0.009397 0.000690 -0.002312 -0.002927 0.007708 -0.000138 0.009803 -0.015414 -0.001322 -0.022975 0.004530 0.023940 0.018090 -0.016620 0.002225 0.003918 -0.008458 -0.001564 -0.021434 0.013238 -0.077946 0.051971 -0.062341 0.076342 -0.022542 0.066975 -0.015579 0.019712 0.039114 -0.021337 0.072696 -0.028848 0.037980 -0.077153 -0.007270 -0.012676 0.010526 -0.001702 -0.023799 0.021290 -0.045917 0.000776 0.021830 -0.014207 -0.023660 0.017536 0.004319 0.043831 0.007103 0.046382 -0.023850 0.005568 -0.006257 -0.007309 0.013481 0.029902 0.031641 0.007764 0.010008 0.040996 0.017880 -0.001204 0.007654 -0.010394 -0.009986 -0.008974 -0.017830 0.004071 -0.000717 0.006924 -0.006855 0.005684 -0.010941 0.000144 0.001556 0.000330 -0.046748 0.078705 -0.004354 0.039916 0.019898 -0.028706 -0.009217 -0.035710 0.063770 0.029365 0.044565 -0.030005 0.117391 -0.148610 -0.181088 -0.146938 0.153362 0.007024 -0.000544 0.011611 -0.030386 0.113373 -0.074571 0.021720 -0.322663 0.050430 0.157418 -0.272574 -0.223364 -0.071936 0.238243 0.190430 -0.000700 -0.217351 -0.249485 -0.118724 0.108260 0.248841 0.152627 0.097974 -0.098751 0.050192 0.033370 -0.082691 0.127152 0.019347 -0.135869 -0.382955 0.003587 0.003211 -0.008689 0.003368 0.003904 -0.013575 -0.002446 -0.001718 -0.001686 -0.004380 -0.006636 0.002053 -0.000503 0.000550 -0.002039 -0.001525 -0.002999 0.005811 0.009167 0.006355 -0.004319 0.003538 -0.010642 0.019792 0.003822 0.001608 -0.005402 -0.001895 0.003028 0.001558 -0.002528 -0.005250 0.005586 0.000549 0.001811 -0.000809 -0.002005 -0.000280 0.003885 0.003974 -0.005934 0.008839 -0.002816 0.025418 -0.017155 -0.022231 -0.037280 -0.007345 -0.006003 0.000051 0.001640 -0.001716 0.016310 0.003045 0.020507 0.034103 0.071486 0.092175 -0.052079 -0.091424 -0.087237 0.031555 0.058214 -0.053775 -0.016650 0.015427 0.073463 0.051380 -0.002717 -0.020739 0.003215 -0.006398 -0.023278 -0.003856 -0.003672 -0.000627 -0.017562 -0.001713 -0.021703 0.000780 0.001575 0.019618 0.011205 -0.007887 0.015767 0.007902 -0.004985 -0.012022 0.004668 -0.004834 0.010047 0.019337 -0.000380 -0.002027 -0.003556 -0.000586 -0.000499 -0.001573 0.001268 0.001955 0.006077 0.006094 -0.002530 0.005196 -0.013875 0.009401 -0.002229 0.001341 0.011730 -0.007932 0.011344 -0.042930 -0.027333 -0.053028 0.011602 0.001544 -0.011087 -0.000958 -0.004798 0.026134 0.007587 -0.051344 -0.046933 0.091957 -0.020211 -0.093206 -0.092959 0.140606 0.043954 0.002685 0.008995 -0.026230 0.297214 -0.104671 -0.058682 0.052364 -0.003542 0.042872 -0.145054 -0.037655 -0.016202 0.144615 0.218120 0.045570 -0.030890 -0.071526 -0.095672 -0.208733 -0.336703 -0.261515 -0.096727 0.055520 0.487761 -0.120272 -0.186423 -0.303088 -0.181076 -0.104814 -0.072400 -0.002295 0.007498 0.019857 0.003830 0.002495 -0.009806 0.042440 0.005769 -0.001227 -0.020332 -0.009465 -0.022780 0.013368 -0.023131 0.013559 -0.011904 0.028934 -0.019266 0.033129 0.002211 0.017895 -0.008995 -0.000884 0.004956 -0.005476 -0.023361 0.045019 -0.017463 -0.004807 -0.013271 -0.001393 -0.002943 0.003390 0.074551 0.022264 -0.033675 -0.096698 -0.049255 0.014629 -0.002358 0.000312 0.002731 -0.000897 0.013793 -0.030620 -0.012527 0.004258 0.005170 -0.044183 0.027965 -0.023688 0.005718 -0.014683 0.029486 0.010531 -0.008964 -0.009117 0.004573 0.006385 0.004146 -0.001063 0.000577 -0.001031 0.000334 -0.001418 -0.006267 -0.001881 -0.000393 0.005887 0.096352 0.069473 -0.075543 -0.051163 0.034072 -0.065649 -0.019535 0.078921 0.010072 0.059473 0.013182 -0.001244 0.102087 -0.044965 -0.054524 0.004930 0.065667 -0.036277 0.044636 -0.037196 0.046484 -0.022754 -0.158811 0.086123 -0.128526 -0.024719 0.094485 -0.118159 -0.293068 -0.109986 -0.001711 0.284924 0.240129 -0.000416 0.193902 -0.249173 0.041736 0.139516 -0.313449 0.286184 -0.089092 0.403745 -0.010999 0.020809 -0.032559 0.160921 0.028634 -0.188111 -0.011006 -0.097228 0.198824 -0.007223 -0.011069 0.044794 0.018079 -0.002772 -0.002671 0.020364 -0.012841 -0.007926 0.003030 -0.010673 0.006679 -0.006422 0.005614 0.002681 0.008248 0.005154 -0.001526 -0.000829 0.002295 0.001562 -0.020487 -0.011364 -0.000729 -0.001593 -0.001118 -0.004419 0.002838 0.004607 -0.002027 0.002156 -0.000452 -0.005288 0.003504 0.005552 0.014975 0.004800 0.004188 0.008709 0.027840 -0.024552 -0.016766 0.014444 0.008543 -0.036165 0.077207 0.066423 -0.027646 -0.035359 0.039215 -0.015545 0.004831 -0.012640 0.005331 0.064606 0.078739 0.018461 0.034521 -0.057470 0.029543 -0.031075 -0.024224 0.012614 -0.070967 -0.104977 0.033752 0.004223 0.040615 0.004872 0.004297 0.004136 0.016905 -0.079316 -0.031069 0.065620 0.012480 0.002675 -0.019188 -0.009770 0.003327 0.014107 -0.023953 0.045990 -0.104413 -0.054467 0.020215 0.018489 -0.049160 0.017277 -0.042001 0.015201 -0.050791 0.102656 0.038825 -0.047624 -0.033209 0.031851 0.035019 0.013209 -0.008298 0.009661 0.001851 -0.001800 -0.012471 -0.024982 -0.004694 0.004340 0.023701 -0.016722 0.077978 -0.033074 -0.114058 0.065870 -0.054427 0.192219 0.000616 -0.101588 -0.034644 0.164444 -0.068191 0.116098 -0.080702 -0.034155 -0.030889 -0.007835 -0.015083 -0.081667 -0.124564 0.053327 -0.050483 -0.233633 0.173424 0.168784 0.117650 -0.061606 0.125098 0.340801 0.097021 -0.021826 -0.353275 -0.304794 0.008927 -0.034072 0.068131 -0.041360 -0.000303 0.009520 -0.070468 0.037026 -0.076854 -0.100506 0.103562 -0.112522 0.177326 0.036187 -0.211614 0.008138 -0.045186 0.227195 -0.022860 -0.037816 0.149900 0.059037 -0.038487 -0.029304 0.064973 -0.044460 -0.032398 0.019901 -0.020291 0.029780 0.018820 0.028829 0.011693 0.028525 0.029054 0.004229 -0.037951 -0.000010 0.007478 -0.066688 -0.021937 0.002164 -0.027539 -0.030850 -0.037331 -0.001522 0.003417 -0.029368 0.006562 -0.002535 0.018124 0.008246 0.006248 0.053126 0.008380 0.004188 0.015748 0.080225 -0.027132 -0.024786 0.032470 0.025481 -0.090926 -0.054211 -0.055001 0.000957 0.029753 -0.064300 0.033769 -0.031302 0.039793 -0.006063 -0.060798 -0.064890 0.016026 -0.009441 0.072841 -0.031548 0.033888 -0.020441 0.063081 0.062565 0.083807 -0.055804 -0.001462 -0.022667 0.003192 0.007229 -0.016503 0.035024 0.000161 0.023622 -0.044303 -0.012643 0.036765 0.046624 -0.021542 -0.013516 0.042084 -0.045775 0.069277 -0.152244 -0.099736 0.039569 0.037825 0.033137 -0.020025 0.041783 -0.047007 -0.060221 0.148947 0.072422 -0.098733 -0.073274 0.067205 0.076069 0.029964 -0.015587 0.019962 0.004839 -0.003714 -0.024028 -0.060430 -0.012718 0.003387 0.055880 -0.061882 -0.047034 -0.009149 0.002110 -0.085473 0.049121 -0.166588 -0.086576 0.073398 -0.081305 -0.103461 0.052975 -0.054016 0.094115 0.008600 0.045395 0.036186 0.002226 -0.002914 0.130914 -0.082534 0.075140 0.256235 -0.134245 -0.067503 -0.177214 -0.060271 -0.005613 -0.056992 0.047985 0.052328 0.120020 0.134234 -0.080907 0.014885 -0.182967 0.142047 -0.099778 0.166661 0.055817 -0.086767 -0.006018 -0.196006 0.177343 -0.167468 -0.149164 -0.043718 0.173985 -0.000870 0.060882 -0.146708 -0.151666 -0.029039 0.266325 0.120494 -0.069530 -0.050948 0.088167 -0.118026 -0.072069 0.052493 -0.009117 0.038107 0.009635 0.051955 0.024419 0.092460 0.077184 0.009743 -0.047406 0.011655 0.012459 -0.172593 -0.056847 0.004043 -0.043864 -0.048203 -0.072437 0.000082 0.006625 -0.060677 0.013542 -0.003140 0.007437 0.022478 0.029220 0.123784 0.027092 0.023118 0.062129 -0.029677 0.012892 -0.010710 -0.002575 0.007025 -0.013948 0.003701 -0.102574 0.043633 -0.021249 -0.148168 0.028259 0.005380 0.033243 -0.011048 -0.009811 0.095112 -0.034131 0.027620 0.156558 -0.045288 0.001582 0.006100 0.051612 0.047787 -0.080570 0.008042 -0.011674 -0.024370 -0.005070 0.000089 -0.008758 -0.001811 -0.021074 0.018312 -0.046968 0.045748 0.050694 0.012461 -0.002271 -0.008428 0.005551 0.032949 -0.001828 -0.006345 0.017347 -0.010929 0.004272 -0.071521 0.026445 0.001325 -0.014228 0.012773 -0.020645 -0.005311 0.024760 0.010642 -0.020817 -0.020064 -0.006334 0.004733 -0.010667 -0.001437 0.001734 0.011653 0.003151 -0.000433 -0.008261 -0.004196 -0.047272 -0.121035 0.065606 -0.056106 -0.235922 0.099553 0.080048 0.163625 -0.059010 0.061117 0.068706 -0.008034 0.183337 0.242001 -0.098042 -0.012872 0.100134 -0.004905 -0.141156 -0.068271 0.031993 0.133512 -0.210031 0.314243 -0.042730 -0.213275 -0.103489 0.028709 0.004631 0.092105 0.065735 0.063761 0.097210 -0.042494 -0.092912 0.029327 0.058362 -0.123484 0.249590 -0.132257 0.014001 -0.227491 0.089309 -0.032763 0.000465 0.153682 -0.042403 -0.223380 -0.005211 -0.042568 0.319689 -0.025406 0.010573 -0.013256 0.040588 0.048795 0.017326 -0.040526 0.004526 0.010024 -0.013440 -0.022971 -0.020181 -0.060856 -0.037098 -0.008858 0.017146 -0.001338 -0.002220 0.060274 0.008893 -0.011537 -0.011217 -0.008800 -0.003767 0.035135 0.040539 0.027338 0.007915 0.001691 0.021684 -0.002813 0.003850 -0.042332 0.001852 0.015488 -0.012655 0.007027 0.014094 0.025042 -0.024865 0.009646 0.007705 -0.010990 -0.009831 0.031617 -0.010858 -0.011874 0.015874 -0.014859 0.005515 -0.003883 0.002094 0.000419 0.001681 0.015374 0.014852 -0.011049 -0.002139 -0.000366 -0.003132 0.003819 0.006864 -0.017061 -0.002452 -0.017694 0.008726 0.001481 0.000307 0.000227 0.007165 0.002822 -0.016565 0.008733 0.002099 -0.009434 0.010381 0.001798 -0.005328 0.019851 0.000876 -0.010875 0.023243 -0.050975 0.076011 0.022950 0.016498 0.006604 -0.008525 0.004313 -0.004958 -0.000706 0.027474 -0.093765 -0.108023 -0.177797 -0.058352 0.151345 0.176252 0.050460 -0.014642 0.071490 0.032780 -0.022749 -0.062499 -0.091234 -0.011761 0.012383 0.081391 -0.010174 -0.020346 0.025708 -0.014507 -0.001155 0.001785 0.062618 0.045009 -0.026889 0.043945 0.014175 -0.010046 0.014543 0.017557 -0.003396 -0.004085 -0.007993 0.002908 -0.006015 -0.032242 0.021109 0.002837 -0.054402 0.045171 -0.020572 -0.018233 0.004791 -0.014030 -0.041448 -0.010745 0.002167 0.039775 0.034258 0.007333 -0.018291 0.037374 -0.015529 -0.003339 0.013653 -0.031351 0.018038 -0.035070 0.184087 -0.062038 0.133116 0.028557 0.005494 -0.034119 -0.002009 -0.014258 0.033949 0.122583 0.087147 -0.175929 -0.270896 -0.263262 -0.086616 -0.320880 -0.239763 -0.073074 -0.022075 0.024842 -0.067616 0.235450 0.185283 0.059396 0.210890 0.218329 0.075760 -0.120165 0.028833 0.032627 -0.164661 0.030193 0.028872 -0.123767 -0.150922 -0.167860 -0.062869 -0.078977 -0.183158 0.000178 0.000585 0.093557 0.016856 0.010192 0.152314 0.009850 0.012984 0.072246 0.096367 -0.068627 0.053867 -0.012753 -0.014545 0.057344 -0.062794 -0.066805 0.080199 0.013089 0.092544 -0.052079 -0.038776 0.021420 0.008311 0.029285 0.028306 -0.046517 -0.047399 -0.058509 -0.012063 -0.019005 0.065832 -0.132593 0.012799 -0.028749 0.021858 0.007948 -0.005742 -0.000180 -0.002558 0.014574 -0.021580 -0.001979 0.030244 -0.050495 -0.002493 0.060646 0.029240 -0.009565 0.018449 -0.059458 -0.056734 0.000152 0.026477 -0.021964 0.018823 -0.035642 -0.007803 0.004658 -0.008782 0.067512 -0.037008 0.061078 0.003809 0.005812 -0.025285 0.012474 -0.005676 0.018472 -0.009929 0.011723 -0.018824 0.002643 -0.013389 0.036925 0.007722 0.021265 -0.026855 -0.029442 -0.161228 0.186389 0.147423 0.073816 -0.014135 0.199367 0.182759 -0.081877 0.162789 -0.010543 -0.006662 -0.082971 0.007735 0.049213 -0.059998 -0.131935 0.045313 0.011343 -0.094416 0.074947 0.024278 -0.127313 0.109783 -0.082643 -0.206815 -0.068551 0.001285 -0.059148 0.075176 0.066792 0.145132 0.170329 -0.102307 -0.026612 -0.152301 0.118034 -0.120350 0.225355 -0.042645 -0.042870 -0.124020 -0.197846 0.059936 0.002872 0.046120 0.037739 -0.030402 -0.008424 -0.043343 0.021783 0.061728 -0.049706 0.064820 -0.229424 -0.066701 0.034036 0.269075 0.042937 -0.002657 -0.006342 -0.060580 0.164724 0.132604 0.116422 0.016461 -0.123178 -0.099675 -0.049879 -0.153468 -0.018430 0.047277 0.127864 -0.001399 -0.001966 -0.057347 -0.059807 0.003001 -0.003735 0.022684 0.009143 0.004210 -0.009185 0.093873 -0.015606 -0.056146 -0.037847 -0.030460 -0.050651 -0.113352 0.041621 -0.037796 0.018257 -0.016057 -0.006622 0.043197 0.043940 0.064562 0.043235 -0.048138 -0.147548 -0.024654 0.006481 0.019179 0.059517 -0.046600 -0.074332 -0.035105 0.043933 0.112302 0.082032 -0.046698 0.072321 -0.048396 -0.014870 0.089026 0.037972 -0.015231 -0.070977 -0.030149 -0.004008 0.011044 -0.029268 -0.040656 -0.033649 0.015258 0.002043 -0.016242 -0.051889 -0.012302 0.008960 -0.055467 -0.016251 0.000255 0.003731 0.000055 0.007098 -0.019068 0.016635 0.023094 -0.018420 0.066020 -0.026104 0.030229 -0.015228 -0.004560 -0.015576 0.014673 0.006527 0.014574 -0.005862 0.010264 -0.009363 0.000127 -0.010139 0.017352 0.004020 0.012080 -0.012019 0.317413 0.158400 -0.080280 0.086810 -0.221463 0.070835 -0.203859 0.039701 0.122624 0.143410 -0.131863 0.028718 0.298216 -0.031804 -0.172164 -0.194583 0.230894 -0.036973 0.196209 0.143791 -0.048260 -0.121512 -0.020220 -0.172504 0.061873 0.010744 -0.043527 0.042025 0.111776 0.030333 -0.015720 -0.184995 -0.157516 0.045445 -0.000156 0.104053 -0.121391 0.080659 -0.129120 -0.060831 0.082287 -0.020897 -0.044154 0.022537 0.003053 0.006756 -0.041553 -0.057399 0.018698 0.039586 -0.031153 0.078418 -0.023892 0.024821 -0.166904 -0.053334 0.019097 0.115675 0.005559 -0.003234 -0.026628 -0.085168 0.124013 0.089787 0.081817 0.013572 -0.051912 -0.041702 -0.023995 -0.089383 -0.006797 0.029240 0.065718 0.000697 0.000238 -0.036081 -0.038477 -0.003816 -0.006018 0.007087 -0.003389 0.001317 -0.004484 0.055848 -0.008258 -0.030701 -0.016513 -0.016983 -0.027352 -0.059233 0.015112 -0.008192 0.003908 -0.002991 -0.001878 0.008632 -0.013471 0.002484 0.022252 -0.002925 0.004938 -0.016885 -0.004826 0.001299 0.006149 0.004468 -0.007990 -0.015909 -0.002522 -0.002896 0.008281 -0.002875 0.010573 -0.014036 -0.001338 0.008294 0.012116 -0.001062 -0.010160 -0.004014 -0.000283 0.002192 -0.004193 -0.001910 0.000650 -0.003395 0.001921 0.004633 -0.002290 -0.001773 0.003016 -0.008947 -0.016661 0.006730 -0.003084 -0.001150 -0.004087 0.003665 0.001366 0.003891 -0.005139 0.015859 -0.000663 -0.003660 0.018295 0.038827 0.049912 -0.107407 -0.019924 -0.021270 0.147375 0.086993 0.024721 -0.042995 -0.108580 -0.150105 -0.013145 -0.003736 0.124137 0.005526 -0.001866 0.025902 0.033588 0.004558 -0.009303 0.032463 0.047185 -0.007255 0.043316 -0.030851 0.008074 0.015392 -0.012059 -0.009098 -0.024106 0.002649 0.001466 0.038234 -0.018802 0.026363 -0.017912 -0.015639 -0.017562 -0.004868 -0.014605 -0.006060 0.001698 -0.000701 0.007860 0.004463 0.003532 0.007132 -0.004761 -0.005615 -0.000312 -0.002181 -0.005031 0.012971 -0.015717 0.006818 -0.019785 -0.090654 0.027450 -0.021992 0.011251 0.008655 -0.010560 -0.000487 -0.007382 -0.006297 0.054470 -0.001372 -0.039064 0.165887 0.073581 -0.014182 -0.057087 0.103177 0.035526 -0.003207 -0.008979 0.020660 -0.233166 -0.134549 -0.018925 -0.262146 -0.045885 0.057735 0.359642 0.147718 -0.043407 0.254229 0.193726 0.011837 -0.163708 -0.275152 -0.339628 -0.097003 -0.175064 -0.271803 0.010380 0.000882 0.043964 0.026808 0.041877 0.197729 0.025849 0.055160 0.199141 0.024700 0.007476 -0.020312 0.006237 0.003147 -0.012336 -0.153501 0.070972 0.031167 0.006158 -0.055722 0.015869 -0.026319 -0.003337 0.007213 0.114771 -0.023968 -0.092218 0.020706 0.027281 0.016201 0.025866 0.005222 0.017286 -0.025077 -0.007351 0.089965 -0.036180 -0.030621 -0.026269 0.002421 -0.004500 0.003598 0.015854 -0.002642 0.003316 0.014946 -0.010859 -0.004867 0.004730 -0.009709 0.016427 -0.011885 0.004700 -0.005648 -0.010874 -0.000462 0.009294 0.010907 0.015434 -0.021613 -0.020175 0.006493 -0.005178 0.014529 -0.008862 0.014242 0.007682 0.000011 -0.015001 -0.016971 -0.016297 0.010427 0.008268 0.020341 0.002375 -0.004048 -0.008480 -0.004699 -0.417538 0.174222 -0.072586 0.105112 -0.006889 -0.002894 0.258741 0.198309 -0.078346 0.187380 -0.134930 0.022174 -0.122389 -0.129167 0.012871 0.217279 0.190837 -0.098039 0.203379 -0.342630 0.317870 -0.116886 0.054503 -0.199166 -0.015462 0.044957 0.039609 -0.023064 -0.043119 -0.036944 -0.026061 0.027739 0.003936 0.024540 -0.021689 0.071150 -0.042730 0.009828 -0.007108 -0.048110 0.036727 -0.023463 -0.065441 0.027055 -0.016297 0.023486 0.055163 -0.008665 -0.011449 -0.036561 -0.080905 -0.004433 0.010638 -0.018821 0.124759 0.015972 -0.030504 -0.090176 -0.001114 0.001881 0.010534 0.031033 -0.038013 -0.018790 -0.054679 -0.010934 0.061713 0.040193 0.019540 0.001012 -0.025491 -0.021005 -0.089038 -0.012802 0.002480 0.036424 0.052476 0.035609 0.019716 0.024084 0.030586 0.001014 -0.000316 -0.049021 0.005314 0.019607 0.000105 0.013545 0.012995 0.015683 -0.013910 0.008561 -0.002394 0.004679 0.002235 -0.009907 -0.022231 0.020753 -0.068637 0.014987 -0.048725 0.072925 -0.001930 0.000585 -0.010835 0.038238 0.020539 0.015257 0.017240 0.027268 -0.020210 0.005291 -0.009082 0.014621 -0.007518 -0.039119 -0.003092 -0.013809 0.023439 0.001625 -0.006126 0.000687 0.004077 0.009689 -0.002473 0.008676 -0.005646 -0.015116 0.007057 0.005547 -0.005086 0.009618 0.039078 -0.019037 0.017995 -0.003974 0.013633 -0.026243 0.001233 -0.007226 0.008894 -0.033645 -0.001562 0.023804 -0.015510 0.035259 -0.075452 -0.012790 -0.011329 0.056563 0.033539 0.045178 -0.045731 -0.017845 -0.056780 0.016766 0.013884 0.032559 -0.003647 -0.177213 0.081841 -0.128734 -0.023295 -0.051750 0.068304 -0.027080 -0.092322 0.002618 -0.032262 0.069598 -0.036442 -0.112500 -0.014797 0.037612 0.172438 0.081509 -0.048438 -0.052498 -0.067321 0.028608 0.012869 0.069889 -0.017820 0.004881 0.045309 0.026238 -0.011283 -0.012437 -0.031219 -0.022277 0.001480 -0.017789 0.014194 0.013777 0.007629 -0.001664 0.015363 -0.036687 0.035399 -0.013589 0.055724 0.248975 -0.084735 0.069229 -0.034915 -0.014162 0.033951 -0.001013 0.017785 -0.014669 -0.169049 -0.021688 0.136245 -0.410883 -0.037903 0.119756 0.432080 -0.004619 -0.023567 0.008084 0.015191 -0.019217 0.066020 0.199360 0.037066 -0.195158 -0.166525 -0.097972 -0.072216 0.069345 0.086535 0.263882 -0.005034 -0.012866 -0.109439 -0.145036 -0.064075 -0.043182 -0.035676 -0.055522 0.002418 -0.003571 0.160218 -0.020393 -0.076238 -0.019639 -0.047653 -0.056395 -0.097884 0.035835 -0.034502 0.042069 -0.019516 -0.006516 0.039865 -0.015735 0.014406 -0.102941 0.022677 -0.048766 0.099031 -0.005933 0.006398 -0.000792 0.039033 0.032442 0.038938 0.015480 0.029861 -0.026358 -0.023102 0.031337 -0.055966 -0.010335 -0.065189 -0.025056 -0.010298 0.041901 0.008015 -0.004665 0.020942 -0.039722 0.002507 0.001734 0.001642 -0.024059 -0.005418 0.012982 -0.021508 0.021465 -0.059834 -0.024921 0.009891 0.010937 -0.007546 -0.031099 -0.009476 0.001409 -0.013656 0.015448 0.056325 -0.002881 -0.003489 0.013588 0.059846 0.054810 0.072213 -0.078713 -0.076065 -0.071890 0.056074 0.075102 0.095635 -0.005071 -0.060294 -0.076466 -0.016021 0.035377 -0.102222 0.058485 -0.146648 0.059180 -0.133095 0.175456 -0.138437 -0.199232 0.041939 0.027304 0.169458 -0.102888 -0.118841 0.012132 0.047553 0.136230 0.050591 -0.029885 -0.131500 0.034823 -0.083231 0.041509 0.064383 0.031791 -0.001651 0.003146 0.003996 -0.001292 -0.001130 -0.006302 -0.011092 0.006257 -0.005475 -0.016257 0.033236 -0.064158 0.028033 0.006980 -0.027866 0.063771 -0.041400 0.074536 -0.066889 -0.011668 -0.012297 -0.058440 -0.045555 0.043562 0.006465 0.046927 -0.002135 0.132041 -0.022188 -0.082686 -0.012852 0.006135 -0.023142 -0.134116 0.031765 0.040504 -0.009890 -0.069159 0.184124 0.040472 -0.152728 -0.070405 -0.014176 -0.087028 -0.013469 -0.269417 -0.090669 -0.026202 -0.269619 0.043357 0.056861 -0.140849 -0.087523 -0.024455 0.124376 0.236497 -0.068006 0.091433 -0.077617 -0.225717 0.077987 0.109528 0.311473 0.142706 0.047548 -0.013871 -0.027389 0.026783 -0.035435 0.022162 0.007282 -0.044718 0.015860 -0.012680 0.090043 -0.030392 0.044428 -0.084122 0.001091 -0.001818 0.005341 -0.034803 -0.029164 -0.030557 -0.012935 -0.025501 0.023366 0.030785 -0.033639 0.049029 0.007281 0.056404 0.018717 0.012399 -0.035288 -0.004997 -0.000706 -0.013452 0.030769 -0.001131 -0.003219 -0.001756 0.022225 0.002879 -0.013917 0.026083 -0.024691 0.068701 0.032030 -0.007252 0.014342 -0.038566 -0.015466 -0.017012 -0.002577 0.012064 -0.014044 -0.067195 0.020273 0.006633 0.025699 0.084723 -0.011003 0.068569 -0.091201 -0.036195 -0.061110 0.077695 0.038737 0.087182 -0.034351 -0.037582 -0.066264 0.006045 0.024070 0.110783 -0.048070 0.124150 -0.085631 0.112233 -0.150041 0.120691 0.166452 -0.036630 -0.016055 -0.138058 0.082485 0.124488 0.000626 -0.047357 -0.133245 -0.050466 0.030833 0.107650 -0.010151 0.053751 -0.035399 -0.065690 -0.018369 -0.000140 -0.001376 -0.001329 -0.001662 -0.004441 0.000189 0.005729 -0.006046 0.001594 0.018461 -0.030324 0.065999 -0.033737 -0.001303 0.017614 -0.059866 0.042461 -0.064965 0.215471 -0.098722 0.046322 0.054197 0.037377 -0.043872 -0.004739 -0.039723 0.009212 -0.110650 -0.018793 0.020398 -0.220350 0.009581 0.059188 0.186177 0.011886 0.011919 0.010915 0.072614 -0.201390 0.055832 -0.031255 -0.047250 -0.107995 -0.196043 -0.089479 -0.325503 -0.046346 0.035019 -0.133971 0.006996 0.044174 -0.193531 -0.153203 -0.030214 0.106484 0.230482 -0.077150 0.094172 -0.079848 -0.128367 0.062841 0.057133 0.284402 0.110405 0.007914 -0.091403 -0.019956 -0.005987 0.014544 -0.005731 -0.004004 0.017677 0.105943 -0.050614 0.020364 -0.010169 -0.041624 -0.005295 0.068619 -0.006519 0.021920 -0.052975 0.034411 0.004226 -0.000126 -0.008456 -0.016094 -0.033452 0.012945 -0.007948 0.037254 0.031399 0.014825 -0.033272 0.005676 -0.012641 -0.000301 0.006205 -0.012859 -0.043760 0.006512 -0.015367 -0.018578 0.018815 -0.008751 -0.015854 0.011071 -0.025172 -0.001276 0.003117 -0.004514 0.015203 -0.006965 0.000879 0.007466 -0.005864 0.013262 0.034518 -0.007015 -0.000362 -0.009788 0.003081 0.004955 0.002951 -0.001843 -0.001614 -0.001949 0.003125 0.002998 0.003413 -0.000777 -0.002418 -0.002883 -0.000551 0.001482 -0.093591 0.065532 -0.100661 -0.088488 0.278104 -0.299616 0.020631 0.085067 -0.019426 -0.421736 -0.152514 0.192715 -0.198905 -0.101612 0.052897 0.396551 0.180949 -0.133644 0.060921 -0.264802 0.253483 0.028754 0.116694 -0.059767 0.026911 -0.126684 -0.104250 0.047861 0.084570 0.103801 0.084518 -0.071746 0.005246 -0.034227 0.025319 -0.092289 0.033554 -0.003071 -0.005429 -0.006531 -0.015792 -0.036929 0.000507 -0.002640 -0.006950 -0.026740 0.059324 0.084917 -0.022823 -0.053227 -0.066696 0.045949 -0.006632 -0.008408 -0.026733 -0.005301 0.002420 -0.027735 -0.003857 0.004218 0.001234 -0.007752 0.061117 0.007845 0.001319 -0.001384 0.000561 -0.001831 0.000296 -0.010051 -0.002190 -0.000087 -0.004871 0.004646 0.002527 -0.006706 -0.005350 -0.002669 0.002847 0.006165 -0.006049 0.002814 -0.002790 -0.006982 0.002809 0.003986 0.011743 0.005078 0.001672 -0.000434 -0.076929 0.052615 -0.020370 -0.013606 -0.005203 0.026994 -0.007592 0.023704 -0.012715 0.034052 0.002691 -0.029758 0.049016 -0.053583 -0.109852 0.008001 -0.009091 -0.014315 0.007304 0.002608 0.015081 -0.058415 0.013555 0.033016 -0.007398 0.009255 0.016200 -0.010891 -0.019890 -0.009126 0.014648 -0.044356 0.074229 -0.005992 0.016977 0.026003 -0.014746 0.017515 0.046631 0.007138 0.012881 -0.044987 0.058620 0.012397 -0.055329 0.139399 -0.036115 -0.047483 0.007351 0.005787 -0.010061 0.047059 -0.021770 0.030218 -0.082239 0.022913 0.022598 0.010079 0.000160 -0.003315 -0.003958 0.012051 0.011346 0.010667 -0.002172 -0.009076 -0.009690 -0.003115 0.005482 -0.104517 -0.168273 0.201865 0.242706 -0.098527 0.096870 -0.035357 0.006471 0.020866 -0.016261 -0.047320 0.023449 0.058501 -0.014312 -0.027677 -0.123190 -0.038438 0.034547 0.041956 -0.056564 0.058900 -0.036592 0.050034 -0.086267 0.049027 0.072351 0.008067 0.033985 0.091617 0.032493 0.017067 -0.008567 0.006015 -0.043665 0.016818 -0.104869 0.142326 -0.069257 0.092973 0.096255 -0.104476 0.043415 -0.374501 0.166372 -0.158337 0.007552 -0.001158 -0.016705 0.005760 0.014533 -0.027850 -0.370781 -0.073435 0.388778 -0.259513 -0.044899 0.033131 -0.208269 -0.028168 0.019457 -0.015951 -0.021966 0.044615 0.044803 0.019854 -0.001323 0.007904 0.004506 0.006080 -0.031802 -0.005554 0.000487 0.002151 0.028965 0.009634 -0.022039 -0.019215 -0.013925 0.003671 0.009679 -0.030239 0.006599 -0.008106 -0.023809 0.009291 0.015377 0.037949 0.017088 0.007154 0.003325 0.026478 -0.005743 -0.033906 0.001432 -0.015071 0.033784 0.000083 -0.033878 0.021085 0.008484 -0.002823 0.011911 -0.092773 0.078282 0.105458 -0.018090 0.010101 0.009928 -0.015056 -0.008091 -0.024713 0.004641 -0.007258 -0.000125 0.019338 -0.007109 -0.020722 0.010764 0.022115 0.007879 0.002437 -0.000564 0.005665 0.035378 -0.031459 -0.021041 0.046724 -0.041628 -0.054877 0.032853 0.007657 -0.027149 0.007556 0.006963 -0.019421 0.068560 -0.014186 -0.030864 -0.010920 -0.008617 0.019954 -0.005577 -0.004429 0.013974 -0.036361 0.006399 0.016565 0.002217 0.004457 -0.006569 -0.000678 -0.000446 0.009440 0.002752 0.004878 -0.006751 -0.003389 -0.005240 0.003604 0.150492 0.173443 -0.212634 -0.087703 0.140931 -0.129660 0.079987 0.030530 -0.043685 0.043407 0.048248 -0.027571 -0.136676 -0.001335 0.056383 0.166484 0.037627 -0.043807 -0.048954 0.075196 -0.073180 0.060711 -0.103369 0.148077 -0.066556 0.007483 0.057381 -0.071759 -0.165447 -0.113733 -0.066702 0.041044 -0.014992 0.104034 -0.049270 0.243731 -0.209924 0.086429 -0.109233 -0.128617 0.158687 -0.038813 -0.324614 0.128704 -0.095268 -0.019853 -0.001573 0.034868 -0.010700 -0.025020 0.042436 -0.373356 -0.049372 0.323896 -0.107749 -0.025933 0.008899 -0.117753 0.002314 0.010519 -0.013820 0.076655 -0.172660 0.023122 -0.006652 -0.002408 0.004583 0.015109 0.012729 -0.004071 -0.012135 -0.010149 -0.003873 0.023147 0.004929 0.002477 0.002970 -0.010052 0.000588 -0.002896 -0.009637 -0.001173 -0.000307 -0.020189 0.004293 0.012808 0.010897 0.008330 0.008764 0.017217 0.030732 -0.033483 0.043919 0.020786 -0.042794 0.079839 0.010902 0.012913 -0.007843 -0.046259 -0.012567 0.013469 0.050276 -0.028481 -0.018355 0.010553 0.003178 0.003734 0.008520 0.009832 0.009823 0.038268 0.019633 -0.077019 -0.009824 -0.008954 0.005862 -0.007757 0.001453 0.000665 -0.060353 0.031336 -0.029789 -0.028467 0.013917 0.002716 -0.030219 0.022568 0.016109 0.115915 0.000604 -0.029295 -0.017344 -0.004408 0.013733 -0.038554 0.026072 -0.024738 0.006149 0.002597 -0.007973 -0.078073 0.016862 -0.003375 0.023563 -0.020935 0.018511 -0.011393 0.015803 -0.029989 0.003170 -0.030164 0.028591 -0.006039 0.035030 -0.019136 0.001808 -0.024363 0.008802 -0.023939 -0.048957 0.061809 -0.094317 -0.049839 0.039640 -0.078697 -0.047746 0.037756 -0.013425 0.008810 -0.002005 0.080810 0.018306 -0.030276 -0.010045 0.029259 -0.007035 0.000472 -0.019921 0.012600 -0.019207 0.063296 -0.063774 0.029053 -0.051108 -0.056107 0.041779 0.088866 0.076222 0.044195 -0.039383 0.000432 -0.057133 0.033152 -0.138130 0.083771 -0.024970 0.026587 0.048148 -0.065617 0.008613 0.163570 -0.048571 0.061955 0.005119 -0.008916 -0.017578 0.004221 0.017602 -0.030814 -0.411686 -0.025872 0.265308 0.081627 -0.029247 -0.050449 0.044486 0.082287 0.006378 -0.042343 0.250402 -0.641145 0.052025 -0.061351 -0.011622 -0.021890 0.051037 0.051625 0.014045 -0.073519 -0.060061 -0.011544 0.071052 0.006778 0.056799 0.050932 -0.039098 -0.001873 -0.031162 0.013484 -0.024121 0.016338 -0.061702 0.005991 0.044613 -0.019865 0.012814 0.034688 0.091561 -0.005566 -0.001792 0.008783 0.005732 -0.011248 0.019986 -0.011275 0.004600 0.003281 -0.034469 0.001806 0.013099 0.048635 -0.014892 0.018097 0.007967 -0.003429 0.000383 0.002354 0.002344 0.001020 0.058043 -0.005479 -0.026082 -0.004889 -0.007667 0.000519 0.000838 0.004376 0.003000 0.025607 0.008015 -0.031490 -0.020466 0.005178 -0.008479 -0.016248 0.008142 -0.003367 0.015534 0.002855 -0.005102 -0.033383 0.005832 0.010612 0.007834 -0.021421 0.025569 0.001006 0.000476 -0.003071 -0.020681 0.013477 -0.023419 0.004265 0.019046 -0.002355 0.025236 -0.037252 0.053376 -0.009572 0.080999 -0.084559 0.016736 -0.113849 0.062806 -0.005732 0.083559 -0.028954 -0.010123 0.012517 -0.005364 -0.098049 -0.012684 0.013658 -0.034668 -0.025491 0.018251 0.043567 0.017383 -0.020132 0.033375 0.018142 -0.008799 -0.005952 0.005402 -0.001322 -0.006980 0.021495 -0.022896 -0.004954 0.020041 -0.017384 0.010101 -0.058404 -0.047860 0.021463 0.035134 0.052419 0.039260 -0.025463 0.008835 -0.022246 0.023121 -0.067889 0.019409 0.008238 -0.022982 0.005415 -0.017708 -0.009805 -0.262945 0.069086 -0.046955 0.003663 -0.004343 -0.009188 0.001805 0.006650 -0.006150 -0.070819 0.013809 0.018486 0.214199 0.129615 0.037321 -0.310732 -0.159852 -0.011278 -0.011401 0.067076 -0.171010 -0.307529 0.000266 0.006546 0.184932 -0.040679 -0.095981 0.111464 0.271455 0.162829 -0.116734 -0.272010 -0.025809 -0.139337 -0.104522 0.195660 0.005969 0.094682 -0.033733 0.090766 -0.056447 0.190657 -0.024222 -0.156037 0.062202 -0.044555 -0.110996 -0.299706 -0.059451 0.033109 -0.023779 0.007295 0.009600 -0.030126 -0.081966 0.020311 0.056773 -0.056487 -0.004620 -0.011083 0.182703 -0.033033 0.070347 0.008946 -0.042095 -0.014478 -0.003218 -0.006751 -0.015683 0.081837 -0.002583 -0.013114 0.004894 -0.027488 -0.013491 0.013254 0.043771 0.010565 0.073858 -0.018238 -0.006132 -0.070241 0.002842 -0.027627 -0.043955 0.009919 -0.020787 -0.022374 -0.015071 0.046964 -0.024565 -0.011800 0.037322 0.015760 -0.010119 0.015252 -0.009035 -0.011227 0.019863 -0.020899 0.005344 -0.001211 -0.003838 0.006748 -0.016451 -0.004772 0.007152 -0.005088 0.004312 -0.023976 0.023637 -0.006494 0.039280 -0.019289 0.003693 -0.029188 0.009070 0.047074 0.113302 -0.054653 0.046456 0.074855 -0.058886 -0.067851 -0.042051 0.039333 0.386986 0.083664 -0.138640 -0.174465 -0.048074 0.068367 0.198964 0.096692 -0.078010 -0.051631 0.262026 -0.238160 0.041698 -0.109174 0.131270 0.048003 -0.172061 -0.158958 0.062893 0.108240 0.151221 0.127603 -0.106903 0.018087 -0.036674 0.082770 -0.174407 0.026901 0.057918 -0.130408 -0.006149 -0.026130 -0.030755 -0.323868 0.083540 -0.028532 -0.040048 -0.023255 0.040708 -0.004210 -0.010752 0.049143 0.028991 0.013453 -0.040006 -0.149096 -0.035874 0.024219 0.125035 0.021984 -0.003844 0.022205 -0.002640 0.053712 0.113093 0.036282 0.005587 -0.099023 -0.029003 0.006688 -0.080172 -0.100060 -0.045001 0.070514 0.093432 0.007601 0.037791 0.020363 -0.084430 -0.002548 -0.031196 0.014579 -0.035546 0.021620 -0.058980 0.008185 0.054311 -0.027118 0.013237 0.036200 0.102135 -0.005974 -0.002079 0.007182 -0.010560 0.010747 -0.016056 0.024202 -0.023576 -0.046362 -0.027146 0.038779 0.066993 -0.002943 -0.002191 0.034530 0.011284 0.021691 0.012480 0.006458 0.011343 0.008803 0.132231 -0.046968 -0.020205 -0.017446 0.016971 0.014293 0.003732 -0.043211 -0.000420 0.061562 0.015175 -0.060584 0.003988 0.007492 -0.012149 0.000179 0.000459 -0.008360 -0.024335 0.001202 0.004987 -0.050364 -0.006201 0.043273 0.030187 -0.017544 0.016581 0.005857 0.014399 -0.029601 -0.011193 0.012286 -0.023134 -0.006420 0.008897 -0.011146 -0.001328 0.005264 -0.000203 0.004100 -0.016149 0.015372 -0.005822 0.028065 -0.013181 0.003743 -0.021028 0.006342 -0.141179 0.022289 -0.085339 -0.431738 -0.099402 0.103841 0.045864 0.003956 -0.020615 -0.265609 -0.055553 0.089119 0.254312 0.123451 -0.080557 -0.318400 -0.160676 0.118460 0.043061 -0.184655 0.166140 -0.058621 0.146286 -0.173233 -0.027000 -0.046867 -0.007332 -0.009265 -0.037618 0.010509 0.010539 0.015729 0.007990 -0.003022 -0.003384 -0.003990 -0.022613 0.011626 -0.014478 -0.022058 0.012478 -0.021229 -0.344494 0.080819 -0.024974 0.064456 0.020808 -0.076474 0.008778 0.019549 -0.037754 -0.098248 0.004546 0.050851 -0.141132 -0.029793 0.026964 0.056941 0.004583 -0.002721 -0.002542 -0.107095 0.196711 0.074328 0.029909 0.005596 -0.081124 -0.030899 -0.001327 -0.066984 -0.072940 -0.029382 0.053792 0.065042 0.004882 0.025332 0.011014 -0.065386 -0.001651 -0.022122 0.014333 -0.026636 0.016691 -0.040562 0.005225 0.037954 -0.023114 0.007639 0.025252 0.074073 -0.005226 0.011061 -0.015117 0.011243 0.002806 -0.017671 0.033748 0.003854 0.039894 -0.041844 -0.014819 -0.060050 -0.069747 -0.040582 0.030817 0.030131 0.087126 0.002065 0.017789 -0.022076 0.029451 0.009013 0.008792 -0.003194 -0.008966 -0.089727 0.008413 -0.063993 0.035394 -0.003991 0.024512 -0.011178 0.007372 0.024915 0.012402 -0.016225 0.028141 0.022154 -0.018707 -0.005303 -0.011413 0.035512 0.010177 -0.007866 0.009826 0.000147 -0.002886 0.006333 0.031234 -0.003466 -0.018255 -0.018777 0.000175 0.010279 -0.000382 0.003858 -0.008895 0.001166 -0.000862 0.003656 0.000817 -0.002095 0.001599 -0.001762 0.005891 -0.002085 0.001729 -0.004717 0.001117 0.246642 -0.144481 0.199328 0.063574 0.022855 -0.071020 -0.477684 -0.190003 0.203751 0.140916 0.190105 -0.096722 0.122013 -0.053998 -0.056371 0.145556 0.103055 -0.063036 -0.077323 -0.212378 0.121937 0.007846 0.362230 -0.230306 -0.068344 -0.013087 0.042414 -0.011157 -0.066604 0.005566 -0.012866 0.105545 0.074917 -0.023078 -0.084859 0.063477 -0.051227 -0.026368 0.084899 -0.032419 0.022607 -0.079686 -0.171239 0.056854 -0.029005 -0.015221 -0.013128 0.004529 0.013408 0.064618 -0.151469 0.081785 0.011119 -0.073904 -0.021180 0.005079 0.012893 0.022316 -0.009263 -0.004321 0.006042 0.025381 -0.075378 0.017419 0.016118 0.003497 -0.023261 -0.017264 -0.007005 -0.024608 -0.016320 -0.002969 0.016484 0.011814 0.000591 0.002142 -0.002919 -0.019891 0.000965 -0.002363 0.007629 -0.007095 0.004637 -0.006792 0.000856 0.007952 -0.007984 0.000518 0.004743 0.016316 -0.009676 0.007603 -0.015412 -0.004320 0.000286 0.003271 -0.013960 -0.015819 -0.004674 0.019774 0.019066 0.003648 0.029632 -0.000970 0.051810 0.002571 0.012316 0.001747 0.007205 -0.000080 -0.005816 -0.017260 -0.002816 0.011917 -0.002083 -0.010880 0.003663 -0.000629 -0.009522 0.000424 -0.000007 -0.006939 0.015706 -0.010016 0.002252 -0.016139 -0.002307 -0.002036 -0.013383 0.003043 0.001882 -0.009981 0.007183 -0.004569 -0.003406 0.009235 0.027404 0.002493 0.000804 0.003065 -0.006082 0.009134 -0.004421 -0.004089 -0.054485 -0.051557 -0.007347 -0.066598 -0.025735 -0.012274 -0.058391 -0.010255 0.017676 0.069595 -0.025421 -0.008713 -0.063254 0.026651 -0.003093 -0.012114 0.028862 -0.051428 0.044972 -0.002980 0.027450 -0.029774 -0.015532 0.009692 0.007711 0.023737 -0.009577 0.011541 0.013389 -0.000118 -0.108275 -0.072228 0.041751 -0.007312 -0.045950 0.032575 -0.007301 0.087458 -0.072285 -0.011630 -0.060929 -0.033655 0.000423 -0.019724 0.032428 0.035252 -0.010255 0.014311 -0.000439 0.010673 -0.025678 -0.032683 0.031244 -0.048446 -0.034609 0.020786 -0.029648 0.037445 0.002612 0.011500 0.014090 -0.001962 -0.020982 0.002902 0.010895 -0.008103 -0.039557 0.004958 0.044677 0.251597 0.101318 0.019495 0.307134 0.173827 0.006209 -0.002344 -0.010696 0.027659 0.350302 0.136211 0.017801 0.361427 0.182966 0.026060 0.238380 0.104333 -0.011863 0.248210 0.127912 0.018523 0.002323 0.093214 0.237336 -0.043718 -0.040858 -0.297698 0.077530 -0.078205 -0.019189 0.034388 0.012993 0.227013 0.085014 0.000730 -0.140978 -0.005802 -0.001519 0.031481 0.010477 -0.004428 0.002000 0.042030 0.036767 0.002475 -0.072161 -0.056214 -0.004038 -0.085341 0.017481 -0.159320 -0.007111 -0.031280 0.002507 -0.021746 0.001778 0.020266 0.069978 0.011791 -0.046289 0.008975 0.037054 -0.013811 -0.005846 0.028045 -0.003974 0.058626 -0.006938 -0.032505 0.033636 -0.011572 0.048666 0.009105 -0.001773 0.038532 -0.012803 -0.000542 0.011375 -0.007847 -0.015266 0.032627 -0.000084 -0.001733 0.037551 0.000763 -0.009557 0.017680 -0.029844 0.005655 -0.002753 -0.022898 -0.013196 -0.028998 -0.024995 -0.019348 0.012903 -0.024748 -0.006871 0.008028 0.026393 0.004999 -0.007911 -0.022379 -0.001747 0.001290 0.053397 -0.109216 0.155720 -0.137900 -0.032051 -0.038865 0.117415 0.045160 -0.042775 -0.073085 -0.072403 0.042638 -0.003335 -0.028270 -0.010683 0.326257 0.224209 -0.126941 0.023882 0.093769 -0.060520 0.026636 -0.265698 0.224603 0.035860 0.190182 0.106281 -0.007912 0.048194 -0.114888 -0.114742 0.027358 -0.053411 0.018695 -0.026643 0.103072 0.092707 -0.089864 0.132406 0.108538 -0.054811 0.106369 -0.365593 0.110569 -0.042397 -0.044897 0.008748 0.068574 -0.008389 -0.029878 0.010381 0.104838 0.031757 -0.112817 0.111102 0.085539 0.048545 0.167169 0.031969 -0.011607 0.001927 0.040074 -0.098574 0.198786 0.121296 0.022215 0.105306 0.020251 -0.021674 0.015526 0.001527 -0.005485 0.173489 0.087695 0.008649 -0.001220 0.020824 0.036997 -0.015216 -0.019997 -0.107847 0.012457 -0.020578 -0.025247 0.017939 0.028816 0.075864 0.038288 0.012737 -0.017150 -0.030277 0.007648 -0.013842 0.029999 -0.016814 0.009049 -0.033991 -0.069598 -0.051731 0.009553 0.025384 -0.002337 0.054280 0.114190 0.028122 -0.008349 0.026498 0.039913 0.019518 0.017093 -0.000427 -0.069351 0.043141 -0.056896 0.013772 0.013270 -0.012312 -0.015569 -0.020352 -0.010909 0.027423 -0.028512 0.038952 -0.010046 -0.024695 0.000804 -0.014021 -0.045199 -0.005150 0.004868 -0.003358 0.029837 0.056207 -0.016548 0.004083 -0.022854 -0.001014 0.020989 0.003858 0.002039 -0.000334 -0.045945 -0.007057 0.042830 -0.001116 0.008440 -0.026711 0.007686 -0.013734 0.022004 0.001558 0.004704 -0.003747 -0.006454 0.015042 -0.001576 0.009966 -0.014888 0.002429 0.096776 -0.122348 0.005702 0.233178 -0.211413 0.246711 0.175388 0.007421 -0.090345 -0.158541 0.024619 0.037833 -0.042418 -0.034742 0.010277 -0.120213 -0.045829 0.037381 -0.000302 -0.207641 0.171059 0.018336 0.057832 -0.028562 0.034771 -0.042816 -0.042418 -0.031084 -0.024990 -0.067735 -0.015654 -0.095665 -0.097623 0.076810 0.093342 0.013781 -0.031007 0.064075 -0.142390 -0.002356 0.048694 0.097975 -0.297699 0.110609 -0.072366 -0.001552 0.002815 0.004311 0.001191 0.006594 -0.013579 0.298769 0.031480 -0.248589 0.081921 0.072615 0.033926 0.011624 -0.059755 -0.015591 0.005161 0.175381 -0.390534 0.030919 0.066477 0.015327 -0.040596 -0.066651 -0.039028 -0.109678 -0.039262 0.009552 0.051504 0.017747 -0.000672 -0.017097 -0.045383 -0.096147 0.013516 0.015013 0.049967 -0.026952 0.018844 -0.013193 0.001019 0.021807 -0.038943 -0.004851 0.010542 0.050876 0.002492 0.007774 -0.003388 0.009549 -0.015248 0.025820 0.027457 0.042809 0.000243 0.051031 -0.004304 0.013816 -0.036876 -0.108710 0.023858 0.003936 -0.013157 -0.025431 0.021712 0.019444 -0.016547 -0.060940 -0.008747 0.022110 -0.014784 -0.004899 0.018944 0.037502 -0.017800 0.005783 0.007135 0.006538 -0.011179 0.008337 0.026566 -0.016921 0.016253 0.036627 -0.006485 -0.015871 0.018893 -0.024529 0.001690 0.010637 -0.024238 0.004623 -0.012936 0.046119 -0.017310 0.005289 0.001432 0.013288 -0.000290 -0.012455 -0.027962 0.008449 -0.046518 0.002757 -0.051065 0.072730 -0.014126 0.016064 -0.016951 0.000332 0.040054 -0.004148 0.014242 -0.039477 0.007039 -0.086024 0.135698 -0.099887 -0.139161 0.061631 -0.077197 -0.057536 0.023746 0.032165 -0.011294 -0.053003 0.015676 -0.186189 -0.056389 0.070611 -0.155725 -0.076080 0.045911 0.010717 0.146048 -0.110828 -0.037946 0.009193 -0.050483 -0.055405 -0.004958 0.024413 0.021900 -0.020537 0.087976 0.044334 0.087976 0.102626 -0.067451 -0.086736 -0.020792 -0.013702 -0.028614 0.088879 -0.035982 -0.020378 -0.118928 -0.051546 0.028737 -0.038751 0.014186 -0.014806 -0.033549 0.000085 -0.010587 0.081405 0.079360 0.018870 -0.064036 0.316930 0.227382 0.089962 -0.113007 -0.155063 -0.031996 -0.009271 0.105140 -0.231997 0.113779 0.224588 0.052655 0.057787 -0.122698 -0.113846 -0.300140 -0.084874 0.040903 0.275867 0.092086 -0.001407 -0.060643 -0.131643 -0.253205 0.029440 0.039722 0.069871 -0.062287 0.037580 -0.048337 0.012138 0.072368 -0.062172 0.008459 0.031886 0.118799 0.009687 -0.008754 0.001431 -0.020417 0.006114 0.006486 -0.027631 -0.028846 0.000730 -0.032598 0.000499 0.003048 0.030484 0.071446 -0.003222 -0.004502 0.004089 0.016029 -0.056412 -0.045268 0.009116 0.047921 -0.010507 0.052055 0.008335 0.003687 -0.017330 -0.031057 0.019873 0.006363 -0.004059 0.001558 -0.007064 -0.009403 -0.017723 0.006767 -0.012516 -0.024344 0.002704 0.010885 0.005479 -0.041080 -0.041933 0.016139 -0.012599 -0.005337 0.004478 0.012686 0.018386 -0.002979 -0.009688 0.027267 0.008602 -0.042565 -0.020511 -0.005327 -0.017873 0.000911 -0.039364 0.048820 -0.011559 0.020064 -0.017398 -0.002581 0.026033 -0.000686 0.016430 -0.029769 0.005413 0.009463 -0.068757 0.045768 0.340322 0.099140 -0.011013 0.025602 -0.025547 -0.017724 0.070105 0.052950 -0.033838 0.398368 0.198316 -0.134178 0.190038 0.028316 -0.029556 -0.011072 -0.103346 0.074991 0.026920 -0.009849 0.039526 0.038857 -0.003485 -0.025946 -0.013342 0.011641 -0.048981 -0.014030 -0.056915 -0.051532 0.042571 0.063239 -0.001007 0.003863 0.026383 -0.070118 0.013996 0.017346 0.070956 0.187770 -0.065300 0.038172 0.019920 0.023491 -0.000421 -0.002400 0.015695 -0.113319 -0.191863 -0.003973 0.144753 0.296354 0.165552 0.044511 -0.099986 -0.081160 -0.015580 -0.017516 -0.096520 0.173670 0.038770 0.133642 0.032620 0.111838 -0.053646 -0.075156 -0.222764 -0.045167 0.041058 0.183680 0.050932 -0.003275 -0.061000 -0.126097 -0.218226 0.037539 0.058474 0.090525 -0.049073 0.033036 -0.032399 0.005265 0.047514 -0.065081 -0.002489 0.020255 0.093963 -0.011761 0.020676 -0.017790 0.008340 -0.004058 0.001837 0.020808 0.032950 -0.076830 -0.014375 0.003865 0.040808 -0.033176 -0.139202 0.065122 0.007466 -0.021500 0.019724 -0.064138 -0.044065 0.012511 -0.015881 0.024139 0.000127 -0.003894 0.044437 -0.015217 -0.021023 0.016012 0.003437 0.020972 -0.010592 0.012616 0.010210 0.036157 -0.031053 0.020442 0.037877 -0.010231 0.004780 -0.002377 0.003313 0.016932 -0.008044 0.005618 -0.016608 -0.000688 0.007195 0.013854 -0.003797 -0.003945 -0.021248 -0.001525 0.016174 0.008890 0.001220 0.000500 0.003305 0.013096 -0.017836 0.006601 -0.005050 0.007020 -0.002550 -0.008778 0.000176 -0.002000 0.008905 -0.001738 0.020915 0.171517 -0.236382 0.447901 0.004057 0.130866 0.140062 -0.009295 -0.059991 -0.167816 -0.066750 0.057193 0.425685 0.231546 -0.131648 0.172536 0.027168 -0.022136 0.030762 -0.006206 0.021546 0.002062 -0.225686 0.172679 -0.088028 -0.031672 0.024338 0.023440 -0.055763 0.129834 0.075911 0.104209 0.129725 -0.083256 -0.101260 -0.051310 -0.048445 -0.001785 0.061504 -0.071637 -0.014134 -0.162712 -0.103886 0.038506 -0.018348 0.007371 0.024848 0.014810 -0.004344 0.000131 -0.079388 0.086083 0.011871 -0.074343 -0.083018 -0.046713 -0.012959 0.078439 0.032534 0.003105 -0.010968 0.032192 -0.139303 -0.009309 -0.045462 -0.012386 -0.061271 0.005856 0.023463 0.070307 0.012678 -0.014295 -0.087981 -0.025917 0.001404 0.017496 0.035288 0.061648 -0.006822 -0.012296 -0.008992 0.012434 -0.006937 0.013045 -0.003538 -0.017698 0.010197 -0.004325 -0.007347 -0.024688 -0.003269 -0.004097 0.008812 0.007595 -0.004359 0.005390 0.017719 -0.018334 0.012676 -0.023748 -0.051589 0.063005 -0.006328 0.048937 -0.035324 -0.002253 0.010690 -0.022307 -0.078711 -0.007335 -0.040038 0.001891 0.024360 -0.000086 -0.045543 -0.035026 0.026297 0.151742 -0.051993 0.072488 0.009283 -0.001974 -0.007986 -0.000199 -0.014951 0.011752 -0.003948 -0.011985 0.003433 -0.006234 0.002212 -0.004855 0.011490 -0.003408 0.000621 -0.006808 -0.009650 0.017156 -0.047512 0.026426 -0.034422 -0.016701 0.000435 0.009269 0.015042 0.011710 -0.011759 0.006461 0.014421 0.001075 0.007515 -0.019094 0.007825 0.004540 -0.000624 -0.001809 -0.015353 0.010697 -0.001922 -0.143399 0.009157 -0.009489 0.352873 0.377434 -0.231913 -0.063721 0.036686 0.024471 -0.025789 -0.014458 0.007830 0.076502 0.218550 -0.003743 0.047372 -0.062345 0.019815 -0.009051 0.183859 -0.160863 -0.095636 0.320599 -0.330291 0.041725 0.042560 -0.001416 -0.011855 0.014939 -0.058362 -0.017009 -0.020892 -0.016673 0.030787 0.021002 0.047368 0.021056 -0.014423 0.001685 0.037966 0.001097 0.064829 -0.101508 0.036421 -0.024901 0.198388 0.025772 -0.231746 -0.014725 -0.030388 0.092877 0.091240 0.012853 -0.082521 -0.077723 -0.021882 0.004756 -0.023652 -0.047274 -0.009155 -0.006967 0.030773 -0.109258 0.018463 0.005049 0.003648 -0.140868 -0.052601 -0.000838 0.038483 -0.024704 -0.025665 -0.006297 0.007448 0.001831 0.049021 0.089629 0.119667 -0.046125 -0.078240 -0.105162 0.021354 -0.019420 0.003580 0.003875 -0.004638 0.051685 0.016081 -0.001856 -0.043052 0.012814 -0.008449 0.005173 0.002254 -0.001289 -0.000145 -0.007560 -0.000735 0.003174 0.015495 0.010788 -0.009775 0.007719 0.006684 0.007136 0.001231 -0.003534 0.000554 0.010024 -0.006201 0.007204 -0.008647 -0.009030 0.014568 0.011747 0.007023 -0.006717 -0.043344 0.015537 -0.015915 -0.016820 0.012118 -0.013044 -0.002931 -0.000042 -0.000192 -0.002968 -0.002097 0.000278 -0.006684 0.002185 0.002475 -0.015140 0.013558 -0.015995 0.002495 -0.018408 0.008906 0.014799 -0.006612 0.006211 0.004333 0.002226 -0.005316 0.044914 0.036512 -0.026338 0.020478 0.022119 0.051935 0.013907 -0.057050 0.000952 0.023958 0.023713 -0.004150 -0.055005 0.018166 -0.000987 -0.019843 -0.009279 0.014443 -0.037648 -0.036973 0.022682 -0.011795 -0.015116 0.004785 0.037969 0.006521 -0.010322 0.067474 -0.005587 -0.028207 -0.006407 -0.006905 0.004860 -0.001540 -0.043396 0.036892 0.024294 -0.080306 0.081736 0.002621 -0.014168 -0.009025 -0.002168 0.000067 -0.000476 0.001503 -0.010755 -0.009497 0.001384 0.011352 -0.014925 -0.001721 0.008696 -0.015359 -0.005378 0.002797 0.001148 0.072589 -0.025200 -0.003351 -0.041432 -0.004723 0.050727 0.003456 0.014257 -0.045266 0.007685 -0.002675 -0.010508 -0.051045 0.013635 0.017402 -0.354277 -0.256852 -0.033250 -0.001476 0.014768 -0.039636 -0.027967 0.084261 0.039688 -0.310441 -0.184133 -0.056822 -0.093759 -0.140684 -0.051353 0.239313 0.089229 -0.002730 0.146677 0.251792 0.291380 -0.172665 -0.284410 -0.404668 0.054314 -0.058144 -0.030270 0.021175 0.029352 0.168743 0.076952 0.009770 -0.107776 -0.006831 -0.001815 -0.000732 0.007206 -0.005951 0.006053 0.026501 -0.019902 0.053184 0.049133 -0.004620 0.052337 0.010648 0.059545 -0.006979 0.044506 -0.006115 -0.071838 0.025149 -0.019579 -0.019578 -0.034687 0.005266 -0.018747 0.012520 -0.003412 0.018140 -0.102428 0.043004 -0.029676 -0.005873 -0.003578 0.012256 -0.004276 -0.011979 0.006837 -0.004761 -0.014043 -0.004208 -0.003578 0.005201 -0.003465 0.032923 -0.007247 -0.002531 0.000967 -0.000797 0.004211 0.033709 -0.013762 0.009008 -0.015635 -0.004265 0.020841 -0.007964 -0.000518 -0.003733 -0.002781 0.000280 -0.012816 -0.000377 0.004746 0.007375 -0.004038 -0.007845 0.000084 0.007694 0.000467 -0.001768 -0.495720 0.050300 0.008879 -0.109983 0.262984 -0.203066 -0.338948 -0.079773 0.146212 0.039407 -0.120349 0.043315 0.305112 0.135092 -0.104138 -0.173965 -0.180745 0.090757 -0.006076 0.129971 -0.092085 0.013449 -0.231370 0.170281 0.035556 -0.006601 -0.022011 -0.023957 -0.008857 -0.053721 -0.005728 -0.043745 -0.037419 0.035402 0.030945 0.037694 0.005915 0.004128 -0.028326 0.022733 0.010999 0.050696 -0.090995 0.040186 -0.029483 -0.078769 -0.023424 0.085728 0.010280 0.054698 -0.118420 0.117566 0.008120 -0.093152 -0.013649 0.001533 0.004939 0.064952 0.025877 0.000869 -0.009330 0.025362 -0.109074 0.062728 0.003325 -0.005663 -0.023689 0.003933 0.011415 0.068251 0.031513 -0.002073 -0.086419 -0.020981 0.003841 -0.018160 -0.024836 -0.016621 0.027406 0.041574 0.064590 -0.006198 0.006615 0.015091 -0.002552 -0.010250 -0.018866 -0.013965 -0.003052 0.008871 -0.000761 0.001717 -0.000852 -0.002049 -0.005672 0.015255 -0.010852 0.003444 -0.000222 0.006600 0.001913 -0.010169 0.002101 -0.000041 -0.003712 -0.011291 -0.001053 0.011287 0.004787 0.001800 0.001729 -0.002373 -0.015532 0.035164 0.005079 0.000802 -0.006234 -0.004253 -0.001552 -0.002567 0.024837 -0.001161 -0.011911 -0.000413 -0.002255 -0.000147 -0.000998 -0.000617 0.001112 -0.014535 0.015212 -0.029767 -0.025092 0.010964 -0.010380 -0.006734 -0.008904 0.033396 0.001072 -0.000308 0.001184 0.023127 0.003832 -0.025159 -0.020883 0.012893 -0.042405 0.002393 0.004925 -0.022587 0.004404 -0.010325 0.052040 -0.008934 -0.027793 -0.001808 0.014063 0.008945 -0.013972 0.065519 -0.015676 0.017205 -0.011555 -0.018448 0.003817 0.043716 0.012327 -0.018285 0.049112 0.038715 -0.027876 -0.022689 -0.021363 0.005427 -0.003189 0.003093 -0.000778 -0.004124 -0.049326 0.036861 0.010909 0.020708 -0.004649 0.001213 0.009216 0.002785 0.005495 0.009595 0.000952 -0.004477 0.005159 0.004820 0.001406 0.003955 -0.001285 0.004127 -0.001525 0.000277 0.001627 -0.000482 0.004135 0.039197 -0.011539 0.004067 -0.004166 0.000016 0.005710 0.000036 -0.000240 -0.001999 -0.044731 0.000635 0.031105 0.158616 0.149764 0.063451 -0.018015 -0.095042 -0.032029 -0.008165 0.024214 -0.052336 0.505551 0.183268 0.013953 -0.473010 -0.200722 -0.013006 0.366028 0.097778 -0.047813 -0.381455 -0.060975 0.026842 -0.032697 -0.009390 0.059441 0.063926 0.073282 0.154823 -0.018662 0.009748 0.080797 0.004280 -0.030718 -0.010598 -0.035973 -0.005905 0.003323 0.015638 -0.011838 0.002657 -0.010968 0.030486 -0.060707 0.030012 -0.010013 -0.010732 -0.040585 0.012458 -0.006942 -0.001805 -0.010581 0.029576 0.034496 0.007495 -0.026194 -0.021220 -0.003320 0.013054 0.036140 0.045901 -0.118453 -0.018877 -0.005485 0.021558 0.031088 0.003352 0.010912 -0.134011 0.012332 0.050373 0.000603 0.015709 -0.001554 0.004348 0.003295 -0.002340 0.087311 -0.065539 0.103850 0.088078 -0.033622 0.021393 0.044154 0.042247 -0.127207 -0.008604 0.001598 -0.003511 -0.080776 -0.003963 0.062164 -0.007467 0.010388 -0.006462 -0.017850 -0.018128 0.023726 -0.023034 -0.004987 0.011661 0.008778 -0.000002 0.002195 0.005103 -0.009217 -0.007515 -0.108139 0.004308 -0.021674 -0.007654 -0.120533 0.109696 -0.081541 -0.032519 0.030813 -0.200974 -0.125641 0.103466 -0.038163 -0.010491 0.017909 0.107231 0.093947 -0.050887 0.020722 0.161801 -0.122227 -0.036245 -0.031637 -0.005211 -0.020373 -0.065657 -0.014556 -0.022433 -0.048289 0.014856 0.022188 -0.028349 -0.032972 -0.014197 -0.011964 -0.031540 -0.028278 0.021305 -0.015747 -0.029814 0.007547 -0.037876 -0.010640 0.029961 0.003788 0.014091 0.003555 -0.018530 -0.000860 -0.012596 0.033884 -0.008029 -0.021375 -0.010400 0.245395 0.141418 0.026470 -0.414029 -0.180630 -0.024929 0.032824 -0.174049 0.417096 0.294121 0.184225 0.037346 -0.101515 -0.091078 -0.040200 0.136613 0.061385 0.003121 0.008473 0.032839 0.010525 -0.051405 -0.066115 -0.062495 0.042030 0.058584 0.067464 -0.027675 0.009157 0.027851 0.015333 0.021466 0.000305 -0.000439 0.013537 0.034713 -0.000741 0.001752 0.009174 -0.001240 0.004186 -0.008293 -0.025466 0.003630 0.044195 0.017652 -0.028516 0.064445 0.004973 -0.035949 -0.074982 -0.068040 -0.015200 0.058925 0.016188 0.006333 -0.026553 0.002552 0.017978 -0.053618 0.024150 0.018679 -0.048523 -0.024379 -0.015406 -0.007712 -0.040380 0.000125 0.021537 -0.010345 -0.024398 0.007295 -0.004970 0.012305 0.013932 0.024153 -0.011847 0.015307 0.041728 -0.013824 0.006392 0.009308 0.010365 -0.032310 0.007723 0.000611 0.000341 -0.034320 -0.002956 0.029854 0.001638 0.002608 0.001040 -0.005757 -0.003868 0.004549 -0.006525 -0.000310 -0.000568 0.002529 0.000844 0.000684 0.000863 -0.002523 -0.001080 0.245989 0.298877 -0.301844 -0.105015 0.265169 -0.208397 0.144618 0.048907 -0.050341 0.346447 0.243337 -0.192614 0.093846 0.085506 -0.028273 -0.164292 -0.148537 0.080333 -0.034796 -0.305770 0.228002 0.054484 0.075029 -0.007599 0.050713 0.151505 0.024701 0.079313 0.160165 0.014638 -0.030707 0.071470 0.098913 -0.017292 -0.015590 0.014268 0.068231 -0.036567 0.045330 0.049130 -0.055169 0.006429 -0.051664 0.027673 -0.012989 0.000243 0.007834 0.009818 0.000049 0.008022 -0.034430 0.067156 0.000041 -0.060283 0.025483 0.011928 -0.001276 -0.082406 -0.032307 -0.002920 0.002549 -0.043711 0.079406 0.033447 0.025142 0.006075 0.015229 0.000156 -0.004349 0.016856 0.012941 0.004150 0.022642 0.010566 0.000641 -0.011219 -0.017011 -0.019620 0.008509 0.014145 0.011193 -0.005319 0.001682 0.002994 0.003170 0.005841 -0.000250 0.001123 0.003416 0.008459 0.011482 -0.012780 0.014655 0.014789 -0.004844 -0.004500 0.030738 -0.014427 0.020132 0.098731 0.039894 -0.040437 0.015402 0.008004 -0.003041 -0.060773 -0.020567 0.004933 -0.092669 -0.025411 0.042935 -0.045445 -0.014068 0.014847 0.006906 -0.010657 -0.006020 0.022274 -0.005675 0.029924 -0.029076 0.028124 -0.035966 -0.003439 0.001296 0.004841 -0.003396 -0.003931 0.008249 -0.038337 0.004088 0.025548 -0.000242 0.010133 -0.016934 0.036630 -0.024866 0.012029 -0.001262 0.003096 -0.011417 0.003090 -0.003957 0.011586 0.044066 0.022643 0.000936 -0.039332 -0.005091 -0.001080 -0.043605 -0.007262 0.002768 0.006224 -0.012538 -0.012853 0.008438 -0.006059 -0.009483 -0.255686 0.071658 -0.063666 -0.321551 -0.287008 0.165113 0.043481 0.075011 -0.020606 0.263634 0.096363 -0.107687 0.223719 0.105149 -0.075287 0.306198 0.193444 -0.094238 -0.025512 0.004764 -0.011992 0.007875 0.123134 -0.090376 0.002788 -0.028128 -0.010727 -0.001649 0.010708 -0.005899 -0.015079 -0.019485 -0.033687 0.004301 0.027447 -0.041771 0.011070 0.019134 -0.031699 -0.023482 0.000355 -0.014420 -0.004895 0.002872 -0.027243 0.098296 0.019354 -0.087082 -0.009219 0.026929 -0.086551 0.098049 -0.000354 -0.066787 -0.253944 -0.121366 -0.023950 -0.127965 -0.083091 -0.003446 -0.002671 0.058336 -0.170313 0.106458 0.043245 0.008905 0.144395 0.081842 0.010743 0.152247 0.091520 0.013805 0.137034 0.080492 0.004829 -0.027416 -0.041641 -0.040617 0.079367 0.136114 0.120954 -0.022395 0.004952 0.053221 0.021478 0.008195 0.017926 -0.012149 0.023415 0.056899 -0.019503 0.012564 -0.011439 -0.009834 -0.000530 0.011050 0.024988 -0.023804 0.025988 0.048188 0.031537 -0.021183 0.003686 -0.000048 -0.014488 -0.040236 -0.003898 -0.007419 -0.044759 -0.014526 0.026023 -0.010656 0.001915 -0.025479 0.011663 -0.029275 0.018970 -0.001907 0.004902 0.016635 0.005231 -0.021814 0.042835 0.000123 -0.005318 0.001151 0.002493 -0.001388 0.004191 0.027489 0.004859 -0.030855 0.033417 -0.014780 0.008672 -0.013980 0.025138 -0.011324 0.002941 0.000088 -0.006863 -0.006446 -0.002465 0.005107 -0.090428 -0.035688 -0.000657 0.057228 0.005677 -0.006194 0.072574 0.017907 -0.005664 -0.007611 0.022590 0.027786 -0.012211 0.008026 0.018770 -0.138683 0.122922 -0.132893 -0.256763 -0.200736 0.118277 0.047326 0.076346 -0.027720 0.117562 0.025183 -0.033496 0.106248 0.054020 -0.028212 0.166308 0.126795 -0.065186 -0.007795 0.093258 -0.075918 0.012616 0.136017 -0.085409 -0.002647 0.022111 0.011826 0.016316 0.025521 0.006261 -0.017100 0.007952 -0.000431 0.006847 0.005643 0.001081 0.012649 0.001529 -0.005687 -0.008776 -0.002476 -0.010952 -0.041390 0.026344 0.001353 0.060485 0.006217 -0.054459 -0.004011 0.033348 -0.076866 -0.001625 0.007058 0.001334 0.341111 0.183092 0.054047 0.263139 0.176370 0.011237 -0.007610 -0.044960 0.087267 -0.160311 -0.074172 -0.020174 -0.190051 -0.101223 -0.004295 -0.234890 -0.134895 -0.019181 -0.259322 -0.150773 -0.008455 0.022507 0.033312 0.029279 -0.129055 -0.220765 -0.195181 0.036958 -0.004261 -0.106100 -0.042557 -0.012050 -0.050986 0.021895 -0.045942 -0.100637 0.001202 -0.002523 -0.001393 0.000766 0.001112 -0.003324 0.050674 0.013211 0.008975 -0.008596 0.005937 -0.015358 -0.001316 0.007843 0.032519 0.027148 -0.027600 0.021220 -0.039294 0.008434 0.003018 -0.003707 0.002603 0.001911 -0.047578 0.113380 -0.112268 0.114195 -0.051008 0.002692 -0.003807 0.004275 -0.006027 0.002465 0.006185 -0.004490 -0.000352 0.003693 -0.015497 0.001663 -0.004385 0.009602 0.003198 -0.002416 0.001759 0.007607 0.003420 -0.003175 -0.032319 0.010420 0.003975 0.000513 -0.000178 -0.001201 -0.023370 -0.008258 0.000281 0.010796 0.000713 -0.002153 0.015884 0.004664 -0.001525 -0.000420 0.006296 0.008494 -0.002702 0.001053 0.005101 -0.337617 -0.053362 0.112606 0.028829 -0.037782 0.030575 -0.360544 -0.213633 0.185982 0.206647 0.130147 -0.136144 -0.112067 0.004274 0.045616 0.018412 0.045223 -0.020400 -0.059709 -0.425947 0.320636 -0.066265 -0.305200 0.112971 -0.019764 -0.058735 -0.010857 -0.021350 -0.042882 -0.005854 0.001218 -0.010021 -0.021304 -0.009743 -0.025624 0.026888 -0.030590 0.000291 0.005675 0.026755 0.000526 0.013747 -0.013073 0.007436 -0.000429 -0.037729 0.021377 0.031149 -0.004197 -0.116491 0.226693 -0.011778 0.001029 0.011021 0.067887 0.041268 0.017197 0.057052 0.045347 0.002626 0.003556 0.006465 -0.000931 -0.026064 -0.013596 -0.004391 -0.035659 -0.018311 -0.000154 -0.045446 -0.025721 -0.003762 -0.064434 -0.037618 -0.001980 -0.001543 -0.002433 -0.004157 -0.029789 -0.051130 -0.045992 0.008379 -0.000154 -0.029881 -0.011366 -0.001279 -0.016768 0.006553 -0.012163 -0.024987 0.011821 -0.008991 0.009610 0.007582 0.000634 -0.009311 -0.012608 0.012473 -0.012382 0.005868 -0.011085 0.005806 0.002410 -0.001168 0.003831 0.001037 -0.001583 0.003640 0.002007 0.000775 -0.003096 -0.006252 -0.002816 0.010805 0.001355 -0.001184 0.001819 -0.006397 0.001707 -0.000266 -0.014901 0.018427 -0.029314 -0.000465 0.006127 0.003120 -0.000726 -0.001420 0.003971 -0.021172 -0.004405 0.026564 -0.009450 0.005159 -0.005695 0.026351 -0.009615 0.002844 0.001822 -0.000412 0.000024 0.001773 -0.001229 0.002544 0.014292 0.004852 -0.000285 -0.020876 0.010075 -0.010720 -0.017646 -0.014522 -0.035475 0.068367 0.089591 0.125102 -0.024367 -0.030379 0.036391 0.054227 -0.053156 0.057575 0.016760 0.048077 -0.040703 0.037301 0.011186 -0.014383 -0.015144 0.000963 0.001023 0.021699 -0.000875 -0.015400 -0.002936 -0.024120 0.014841 0.005341 0.004678 -0.003021 0.003912 -0.000527 0.007417 0.004417 -0.027681 -0.011841 -0.015986 -0.017571 -0.009524 0.006918 -0.016285 -0.017557 -0.002751 0.008197 -0.026643 -0.004896 0.010652 -0.011504 -0.013744 0.003436 -0.007072 0.007593 -0.001457 -0.005318 0.002057 -0.000334 -0.001019 -0.000258 0.004954 -0.012419 0.020569 -0.000724 -0.010180 -0.111388 -0.052809 -0.008399 -0.032162 -0.018074 -0.003307 0.004060 0.024816 -0.059667 0.083887 0.017994 0.000306 0.008557 0.041430 0.016028 0.242827 0.132198 0.020559 -0.191245 -0.172828 -0.026281 -0.248162 -0.366780 -0.408574 -0.163421 -0.282652 -0.340349 0.029699 0.002648 -0.288585 -0.074497 0.098410 -0.186539 0.132935 -0.067705 -0.154044 -0.036575 0.028932 -0.029575 -0.016935 -0.006853 0.033776 0.036332 -0.081854 0.066444 -0.046743 0.059366 -0.031519 -0.008354 0.016578 -0.026999 0.017337 0.025067 -0.025770 0.009472 -0.005227 0.008876 0.028506 0.001602 -0.013924 -0.006299 -0.002515 0.003850 0.015009 -0.000974 -0.005359 0.084165 -0.065284 0.085801 -0.005133 -0.053944 -0.025796 -0.012232 0.013632 -0.036027 0.042318 0.024383 -0.091038 -0.012369 -0.001219 0.013295 -0.109725 0.015365 0.007297 -0.004421 0.000379 0.000590 0.006684 0.003402 -0.009476 0.082913 0.017037 -0.001494 -0.009614 0.011729 0.006039 -0.049977 -0.026510 -0.012739 0.027531 0.022419 0.028011 -0.006101 -0.013960 -0.004506 -0.148054 0.304337 -0.357505 0.100540 -0.218460 0.227412 -0.183507 -0.084725 0.057111 -0.040164 -0.069754 0.065813 -0.110105 -0.000624 0.082510 -0.045478 0.083074 -0.058516 -0.010038 0.017160 -0.013880 -0.017001 -0.001551 -0.020991 -0.008442 0.240391 0.076977 0.141012 0.177562 0.074490 -0.044243 0.135502 0.168381 0.023989 -0.040197 0.223021 0.074491 -0.110934 0.105173 0.143852 -0.037568 0.098552 0.053564 -0.039752 0.033213 -0.028106 -0.003848 0.020755 0.004096 -0.019708 0.054570 -0.053754 -0.007215 0.028661 -0.086094 -0.103059 -0.084134 -0.126574 -0.146692 -0.007994 -0.012630 -0.029241 0.081139 0.010956 0.000243 0.009081 0.002347 0.009812 -0.007559 0.196751 0.106533 0.020773 0.106355 0.037458 -0.008939 -0.081366 -0.115808 -0.125651 -0.001794 -0.006114 -0.038991 -0.007273 -0.008853 -0.013678 0.009709 0.044610 -0.004681 0.041368 0.019898 0.016068 -0.036884 0.028268 -0.033003 -0.021772 -0.005158 0.036448 0.057236 0.058435 -0.040471 -0.010590 -0.029883 0.023483 -0.028322 -0.018214 0.014676 -0.064709 -0.037775 0.022909 0.011732 0.006074 -0.005615 0.020683 0.008483 -0.028642 0.019079 -0.005476 -0.001277 -0.011871 0.000743 0.000907 0.056180 -0.057860 0.090293 0.026209 0.067921 0.034494 0.040717 -0.019020 0.044139 0.061749 0.024303 -0.107695 0.030597 -0.015744 0.017731 -0.104500 0.022621 -0.002984 0.002343 -0.000527 0.001633 -0.018887 0.002053 0.008408 0.048671 0.006452 -0.001146 0.021497 0.019193 0.006146 -0.052815 -0.028413 -0.009679 0.019044 0.012723 0.012400 -0.004426 -0.010548 -0.016262 -0.200308 -0.179888 0.243228 -0.116073 0.101407 -0.113074 0.151345 0.129772 -0.043437 0.216410 0.125652 -0.132900 -0.029911 -0.020819 0.002524 -0.012427 -0.019396 0.010520 -0.033003 -0.012001 0.012306 0.016519 0.054108 -0.048001 -0.033773 -0.300471 -0.049998 -0.190531 -0.265558 -0.109153 0.014335 -0.153707 -0.243509 -0.026098 -0.001133 -0.230778 -0.135646 0.143556 -0.111563 -0.191349 0.060866 -0.144751 -0.036651 0.004749 0.011245 0.010423 -0.000791 -0.006500 -0.001688 0.011343 -0.026386 0.002550 0.000727 -0.025292 0.002313 -0.049407 -0.063998 -0.044671 -0.085572 -0.002815 -0.016909 -0.073650 0.163013 -0.085255 -0.047440 0.000870 -0.066609 -0.031126 -0.013781 0.163384 0.092837 0.025568 0.136289 0.068480 -0.008270 -0.052831 -0.065501 -0.066116 0.017586 0.020921 0.005259 -0.008879 -0.020155 0.051049 0.030337 0.030872 0.043077 0.026804 0.048530 0.060956 -0.013812 0.015077 -0.018058 -0.007553 -0.005475 0.021444 -0.142522 0.014983 0.005672 0.121635 -0.033454 0.012170 0.031472 0.000277 -0.004627 0.108782 0.031744 -0.016443 -0.080013 -0.000809 0.010849 -0.020935 -0.000612 -0.015251 -0.042787 0.027454 -0.022932 0.052265 -0.018504 0.017794 0.011023 -0.025187 0.048006 -0.009531 -0.011226 -0.006073 -0.000529 -0.008659 0.015830 0.015330 0.018057 -0.054788 0.021525 -0.004900 -0.000477 -0.033526 0.008481 -0.002478 -0.013812 0.004706 -0.003911 -0.003965 -0.003197 0.010940 0.003334 -0.001791 0.000750 0.029884 0.016215 0.002430 -0.036721 -0.019281 -0.006027 0.011624 0.007319 0.006347 -0.003085 -0.007063 -0.017398 0.512657 -0.085825 0.082711 -0.462966 0.048093 -0.173127 -0.191099 -0.127643 0.106032 -0.318619 -0.080673 0.092846 0.169410 0.096961 -0.085597 0.188796 0.049056 -0.009838 0.064446 -0.054408 0.028394 -0.027310 -0.111507 0.105798 0.013374 0.051265 0.000616 0.034392 0.046309 0.032536 0.013428 0.006771 0.034724 -0.000142 0.026926 -0.073380 -0.002984 0.046810 -0.064604 -0.033866 -0.008775 -0.029508 0.005539 0.000386 -0.001249 0.045197 0.013175 -0.045046 -0.008271 -0.014298 0.025613 0.040835 0.000921 -0.032179 0.028031 -0.000575 -0.016686 0.016273 -0.006269 0.002087 -0.014745 -0.030782 0.041041 -0.099976 -0.053538 -0.005186 -0.078301 -0.038431 -0.009363 0.103030 0.062457 0.021543 0.090104 0.052224 -0.006147 -0.034848 -0.037540 -0.033635 0.015237 0.015584 0.013525 -0.006726 -0.020834 0.062439 0.031050 0.017784 0.051244 0.015403 0.048897 0.064380 -0.013184 0.011920 -0.012915 -0.007256 -0.003542 0.016624 -0.019291 0.001892 0.006242 0.016564 -0.005779 0.003340 -0.003134 -0.003298 -0.011194 0.017126 0.005429 -0.002959 -0.012988 -0.000176 0.001876 0.006171 0.000698 -0.009437 -0.007513 0.004774 -0.005209 0.011420 -0.003942 0.002504 0.023156 -0.024679 0.039083 0.004720 0.012294 0.010707 0.013021 -0.006834 0.021308 0.018929 0.013348 -0.046456 0.005489 -0.000622 0.002657 -0.048196 0.004060 0.003598 -0.003133 0.001040 -0.000550 -0.004967 0.001326 0.004334 0.085204 0.029194 -0.004700 -0.134388 -0.062973 -0.004523 0.121767 0.061582 0.015952 -0.034595 -0.021260 -0.013214 0.009266 0.018860 0.049025 0.081580 0.002250 0.000372 -0.102249 0.008244 -0.033938 -0.045574 -0.022247 0.025247 -0.042090 -0.005579 0.008235 0.016377 0.021540 -0.004363 0.026414 0.017890 -0.009184 0.008966 -0.015611 0.008923 -0.004896 -0.015174 0.014410 0.005421 -0.052692 -0.012381 -0.037767 -0.041082 -0.032466 -0.001568 -0.031695 -0.049990 -0.011559 -0.000616 -0.085646 -0.034072 0.058887 -0.054169 -0.060559 0.002036 -0.057553 0.007631 -0.014468 0.001561 0.004139 0.001920 -0.005161 -0.001038 -0.005746 0.012332 0.008461 -0.008309 -0.018779 -0.138148 -0.104386 -0.065128 -0.167765 -0.163596 -0.011418 -0.008324 -0.021099 0.041071 0.404091 0.221508 0.027984 0.335056 0.167997 0.037223 -0.322639 -0.195259 -0.066379 -0.291324 -0.174648 0.017685 0.110921 0.104215 0.085376 -0.056972 -0.050128 -0.063040 0.002847 0.070028 -0.175771 -0.083854 -0.037316 -0.143867 -0.047177 -0.146946 -0.193422 -0.006417 0.004048 -0.016493 -0.005349 0.000143 0.005948 0.007612 0.063362 -0.074080 0.028236 -0.031493 0.018288 0.026899 0.008144 0.101784 -0.032151 -0.032133 0.016777 -0.010518 0.006297 -0.000742 -0.006412 0.004849 -0.013843 0.011110 -0.001049 0.003460 -0.009983 0.000660 0.008437 0.000484 -0.009715 0.023181 -0.013382 -0.040068 -0.061355 -0.049979 0.019319 -0.108848 0.019599 0.002842 -0.021477 0.017070 -0.006871 0.005856 -0.021653 0.010362 -0.014424 0.001878 -0.000792 0.001168 -0.011770 -0.001715 0.012500 0.016439 0.003788 0.000843 -0.014594 -0.006384 0.000821 0.010566 0.004974 0.000767 -0.002596 -0.001237 -0.000227 0.000528 0.000988 0.002697 -0.114070 -0.319903 0.364980 -0.147546 0.070631 -0.103209 0.173691 0.118550 -0.051041 0.062024 0.059403 -0.071322 0.045164 -0.027651 -0.053695 0.068708 -0.031364 0.030220 -0.013804 0.025692 -0.013879 0.007220 0.006985 -0.013893 -0.099916 0.175368 0.078076 0.138987 0.063790 0.208250 0.043190 0.093241 0.165913 0.070015 0.016090 0.372374 0.089729 -0.259731 0.244002 0.238943 0.056391 0.277637 -0.011755 0.003347 0.000812 0.042588 0.003134 -0.032787 -0.006765 0.025515 -0.061114 0.014378 -0.002780 -0.014296 0.001601 -0.013988 -0.019191 -0.042871 -0.035192 -0.001608 -0.003399 -0.030493 0.063980 0.041571 0.024094 0.004337 0.035037 0.016436 0.002679 -0.028145 -0.016631 -0.004950 -0.022703 -0.014752 0.001177 0.009578 0.007307 0.004556 -0.006286 -0.005172 -0.008591 -0.001922 0.005450 -0.009962 -0.004110 -0.000911 -0.007227 -0.003727 -0.009384 -0.012151 0.000932 -0.000670 0.001030 0.000968 0.000118 -0.001227 0.001207 -0.001587 0.001282 -0.002169 0.001127 -0.000375 -0.000766 -0.000799 -0.001499 -0.000894 0.000405 0.000029 0.001426 -0.000192 -0.000253 0.000163 -0.000326 0.001101 0.000472 -0.000519 0.000331 -0.000875 0.000327 -0.000380 0.000405 0.001315 -0.002892 0.000528 0.002898 0.002424 -0.001024 0.001315 -0.001611 -0.002953 -0.000449 0.003291 -0.002333 0.000803 0.000123 0.001472 -0.000059 -0.000161 0.000252 -0.000088 0.000055 0.000860 -0.000141 0.000571 0.010305 0.003517 0.003427 -0.037552 -0.019825 -0.008273 0.060530 0.020054 -0.016005 0.006842 0.029716 0.057146 -0.017394 -0.030143 -0.133810 -0.002126 0.008978 -0.010583 0.012114 -0.001427 0.004816 0.001226 -0.000686 -0.001811 0.003059 -0.000445 0.000829 -0.002269 -0.000439 0.001926 -0.004386 -0.000849 -0.000058 -0.000292 0.000342 -0.000240 0.000575 0.001960 -0.000906 0.003526 -0.011389 -0.004614 -0.009209 -0.009181 -0.007889 0.001953 -0.007605 -0.009509 -0.000891 -0.003649 0.010520 0.004174 -0.005578 0.005761 0.008765 -0.003996 0.004487 0.001843 -0.003032 0.000141 -0.000953 -0.000243 0.000929 0.000160 0.000157 -0.000268 -0.000517 -0.002215 0.001094 -0.028802 -0.022575 -0.012374 0.000896 -0.002746 0.001846 0.000740 0.003325 -0.007380 0.060865 0.046114 -0.003650 0.101925 0.066267 0.033165 -0.132199 -0.036579 0.036660 -0.252164 -0.117438 -0.020257 -0.051460 -0.080939 -0.076720 -0.102692 -0.172062 -0.141351 -0.101447 -0.100581 0.481110 0.239712 0.075022 0.439503 -0.002780 0.302681 0.415648 0.000923 -0.003253 0.000865 -0.000351 0.000436 -0.000315 0.027760 0.014899 -0.022382 -0.014267 -0.008972 0.000405 -0.009116 0.032432 0.014942 -0.008781 -0.012502 0.000742 0.006097 0.003359 0.000189 0.006861 0.000612 -0.000857 0.002867 0.001443 0.002803 -0.000506 0.002018 -0.001679 -0.004605 0.000959 -0.001936 -0.010462 -0.091207 -0.059971 0.044463 -0.041381 0.071302 0.001431 -0.000115 -0.001565 0.003392 -0.000714 -0.000149 0.001650 -0.000858 0.001485 0.000209 -0.000017 0.000314 -0.003871 0.000459 0.000998 -0.000001 0.000255 -0.000469 -0.001821 -0.000608 -0.000301 0.002366 0.000831 -0.000505 0.000157 0.001054 0.001877 -0.000576 -0.000807 -0.003502 -0.132751 -0.132420 0.156611 0.014493 0.007874 -0.009714 0.004068 0.030885 0.011206 0.004433 0.010957 -0.022493 -0.022945 -0.029173 -0.001045 0.002763 -0.004839 0.005037 -0.017015 0.017687 -0.008729 -0.007841 -0.014001 -0.014468 -0.058408 0.347597 0.121213 0.263363 0.315944 0.150306 -0.097612 0.265564 0.305577 0.005826 0.090379 -0.383439 -0.156035 0.213066 -0.200762 -0.307010 0.113219 -0.182452 -0.009491 0.003388 -0.003610 -0.009789 -0.001726 0.007808 0.001262 -0.004533 0.009578 0.006352 0.001420 -0.008001 -0.005585 -0.001836 0.000613 0.002722 0.000587 -0.000189 0.000921 -0.003327 0.010361 0.003627 0.001713 0.000122 0.005547 0.003412 0.000952 -0.005240 -0.002101 0.000497 -0.008701 -0.004907 -0.000559 -0.001291 -0.002382 -0.002657 -0.003873 -0.006388 -0.005652 -0.002178 -0.002884 0.011750 0.006110 0.001466 0.011628 -0.000134 0.008031 0.011020 -0.001453 0.001445 -0.000863 0.001217 0.000326 -0.002489 -0.000104 -0.001109 0.005357 -0.011161 0.000961 -0.004152 -0.002771 -0.000706 -0.004097 0.013326 -0.001759 -0.000438 0.027051 0.017354 -0.019746 -0.000182 0.002023 -0.005315 0.018649 0.036342 -0.025928 -0.030121 -0.024537 0.084704 0.010805 -0.004396 0.002487 0.000947 -0.000513 0.002367 0.003457 0.001781 0.003568 -0.006574 -0.001782 0.009336 -0.009036 0.000810 0.003272 -0.001967 0.003652 -0.007235 -0.015961 -0.009873 0.034365 0.008906 -0.001187 -0.002242 0.000650 -0.000798 0.001724 -0.000065 -0.000178 0.000441 0.000064 -0.000016 0.000037 -0.000048 -0.000039 -0.000116 0.000014 -0.000004 0.000083 0.008086 0.020102 -0.016414 0.016883 -0.011352 0.011236 -0.047961 -0.049844 0.019033 -0.016366 -0.019886 0.015680 -0.146221 -0.117218 0.019112 0.044072 -0.054909 0.037811 -0.238405 0.004486 0.037769 -0.071721 -0.259647 -0.039088 0.008373 -0.006822 -0.005400 -0.001918 0.010348 -0.018138 -0.010441 0.008264 0.002196 -0.018154 -0.027008 -0.008824 -0.018436 0.018074 -0.011339 0.007600 -0.017263 -0.011015 0.020094 -0.010969 0.010569 0.504807 0.020613 -0.387060 -0.094682 0.265946 -0.559956 -0.018324 -0.004264 0.022412 0.011045 0.002142 -0.002079 -0.011831 -0.002235 0.000297 0.006429 0.011966 0.001917 0.001387 0.000797 0.000524 -0.000526 -0.001157 -0.000897 -0.000571 -0.000333 0.000119 0.000383 0.000398 0.000058 0.000288 0.000342 0.000281 0.000037 0.000108 0.000030 -0.000224 0.000243 -0.000153 -0.000031 0.000278 -0.000181 0.000022 -0.000279 -0.000392 -0.003312 0.001197 -0.002071 0.000393 0.000192 -0.000933 -0.000454 0.001232 -0.008928 0.004945 0.001014 -0.000031 0.015602 0.003965 0.018452 -0.000633 -0.008907 -0.000698 -0.004792 0.006231 0.000807 -0.005743 0.002202 -0.002838 -0.012527 -0.004798 -0.003574 -0.000817 -0.001215 0.001052 0.008160 -0.002178 0.000717 -0.011041 -0.021002 0.024818 0.028392 0.023006 -0.016817 -0.000675 -0.001585 0.004559 -0.002615 -0.001190 0.003977 -0.004759 0.003800 -0.006107 -0.000295 -0.000253 0.000886 0.004158 -0.000749 -0.000468 0.001640 -0.000726 0.000994 -0.000527 0.000708 0.000740 0.000360 -0.000650 -0.000297 -0.000209 -0.000260 -0.000004 -0.000152 0.000069 0.000211 -0.033274 -0.030493 0.028550 -0.008855 -0.014930 0.010249 0.018252 0.061645 0.016116 -0.036530 0.022844 -0.032107 0.011830 -0.039434 -0.034685 0.030329 -0.031318 0.030706 0.130579 0.001976 -0.029334 0.048075 0.074199 0.093591 0.275736 -0.127615 -0.219535 -0.041118 0.228677 -0.382801 -0.103004 0.181791 0.178022 -0.265277 -0.383413 -0.110426 -0.435036 0.079103 0.107663 0.234542 -0.032329 0.186702 0.004018 -0.004241 0.006444 0.008138 -0.001715 -0.007630 -0.001290 0.007261 -0.008904 -0.011427 -0.002619 0.013258 0.008002 0.001980 0.000228 -0.009513 0.000249 -0.000401 0.001123 0.002895 -0.000096 0.004270 -0.008293 0.002203 0.001487 -0.003954 -0.009167 -0.001523 0.002495 0.006311 -0.002345 0.006473 -0.001546 0.002278 0.000531 -0.000740 -0.000194 0.002044 -0.001043 0.001308 -0.001125 0.000276 -0.000890 0.000092 -0.001703 0.001920 0.000509 -0.000466 -0.002154 0.000667 0.000394 0.002163 0.000041 -0.002469 0.014887 -0.007484 0.007612 -0.011067 0.004585 -0.000867 -0.005183 0.004159 -0.007374 0.005705 -0.020545 -0.002212 0.000149 0.025555 -0.005403 -0.001948 0.003603 -0.005650 -0.068689 -0.011425 -0.040349 -0.001813 -0.013437 0.018420 0.012108 -0.003990 0.000623 0.004759 0.004443 -0.007091 -0.003597 -0.004400 0.005348 -0.006764 -0.002339 0.010660 -0.007980 0.000204 0.004030 -0.002609 0.003889 -0.007431 -0.007469 -0.003059 0.012244 0.008346 -0.001221 -0.001788 0.000864 -0.000800 0.001613 -0.000254 0.000044 0.000479 0.000242 -0.000225 -0.000100 -0.000096 -0.000066 -0.000049 -0.000085 -0.000004 0.000073 -0.061865 0.025223 -0.026410 0.035680 -0.009994 0.020080 -0.063383 0.124420 0.101804 -0.069328 0.099501 -0.116964 -0.025965 -0.163897 -0.093507 0.067520 -0.130104 0.114874 0.603302 -0.065396 -0.091102 0.224876 0.317059 0.473418 -0.088472 0.031182 0.068802 0.016981 -0.057833 0.107821 0.013976 -0.046345 -0.057712 0.045012 0.062253 0.019318 0.076370 -0.005136 -0.028585 -0.042405 -0.001851 -0.041434 0.013869 -0.009140 0.009785 0.127359 -0.005180 -0.102889 -0.024493 0.077785 -0.127029 -0.016403 -0.004096 0.020846 0.009869 0.001776 -0.001699 -0.010978 -0.001564 0.000175 0.005941 0.017605 -0.010444 0.002232 -0.001510 0.000920 0.000318 -0.001632 -0.002908 -0.001060 0.000627 0.002394 -0.000920 0.002455 -0.000558 0.000701 0.000319 -0.000044 -0.000103 0.000366 -0.000313 0.000472 -0.000491 0.000335 -0.000309 0.000316 -0.000726 0.001049 0.000297 -0.000216 0.000671 -0.000314 -0.000027 -0.000075 -0.000172 0.000591 -0.000098 -0.000097 0.000010 -0.001058 0.000335 -0.000389 0.000728 0.000430 0.000687 0.000104 -0.000213 -0.000046 0.000248 0.000121 -0.000039 0.002953 -0.000793 0.000576 -0.000773 -0.000077 -0.000444 -0.000065 -0.000166 0.000293 -0.003404 0.000679 0.000627 0.000075 -0.000429 0.000188 0.000388 0.000814 -0.000292 0.000040 0.000819 -0.002054 0.000294 0.000445 -0.001243 0.003743 -0.000969 0.001361 -0.000117 -0.000060 0.000213 -0.002154 0.000209 0.000608 -0.006640 0.005498 0.004202 0.028046 -0.029703 -0.019786 -0.035408 0.042422 0.022622 0.013547 0.010104 -0.005053 0.017273 -0.007593 -0.007486 -0.000655 -0.000893 0.000977 0.000511 -0.000637 0.000574 -0.000060 0.001115 0.000612 -0.000870 0.000476 -0.000735 -0.001521 -0.001254 0.000257 0.000100 -0.000182 0.000130 0.006909 -0.000596 -0.001103 0.002546 0.003286 0.005569 0.000043 -0.003833 -0.001068 0.001338 0.004974 -0.003414 -0.004926 0.003135 -0.000119 -0.007232 -0.010968 -0.000232 -0.008566 0.003577 -0.000476 0.007311 -0.004847 0.002169 -0.003371 0.000550 -0.002371 0.002068 0.000009 -0.001583 -0.000421 0.001157 -0.002119 0.001493 -0.000313 -0.003978 0.022189 -0.030920 -0.084853 0.046965 -0.078378 0.017404 -0.000147 0.000102 -0.000181 -0.185420 0.346743 -0.079870 -0.095676 0.129999 0.364922 0.119608 -0.177887 -0.454043 0.231381 -0.434730 0.118057 -0.119136 -0.020099 0.055670 0.021193 -0.088438 0.066808 -0.169185 0.147949 -0.039631 0.081881 0.054377 0.127341 -0.168974 -0.095209 -0.028773 0.003697 -0.001164 0.004197 -0.001350 -0.000424 0.002539 -0.001010 -0.007021 0.009992 -0.005647 0.004560 -0.004519 -0.009542 -0.006382 -0.026599 0.007311 -0.005746 0.000903 0.004483 -0.003507 0.001242 0.009905 -0.003760 0.003804 -0.000290 0.000966 -0.003124 -0.001680 -0.000439 0.001838 -0.013583 0.003140 0.000292 -0.034009 0.014661 -0.005868 0.023859 -0.025924 -0.014786 0.003453 0.002797 -0.009627 0.004566 0.001641 -0.006601 0.005999 -0.006588 0.011892 -0.000341 -0.000607 0.001628 -0.006834 0.001794 -0.000574 -0.002086 0.001286 -0.001877 0.000426 0.000138 -0.000654 -0.000417 -0.000019 0.000204 -0.000228 -0.000323 0.001294 0.000395 0.000342 -0.000280 0.017365 0.041344 -0.048942 0.000624 -0.029715 0.023974 -0.033775 0.045715 0.048983 -0.037928 0.047458 -0.050116 -0.016857 0.023131 0.029080 -0.017566 0.032625 -0.027408 -0.001111 -0.007934 0.004095 0.002026 -0.006396 0.007392 0.226070 0.285038 -0.085938 -0.129493 -0.266159 0.073655 0.418541 -0.186617 0.159803 0.051944 0.134056 -0.261955 -0.239093 -0.148767 0.299006 -0.116686 0.392404 0.277235 -0.006613 0.008435 -0.009924 0.014461 0.000572 -0.009965 -0.003096 0.007869 -0.017311 0.016046 0.004687 -0.021297 -0.013585 -0.003418 -0.000276 0.016754 -0.000377 0.000566 -0.001718 -0.005133 0.006645 -0.002176 0.001924 -0.001141 -0.001572 0.001771 0.003632 0.002323 -0.000154 -0.002276 0.000331 -0.002331 0.000612 0.009214 -0.000316 -0.006739 -0.002093 0.008469 -0.007742 0.000380 0.001179 -0.005174 0.000407 -0.007355 0.004729 -0.008431 -0.001363 0.003397 0.002718 -0.001920 0.001769 -0.000191 0.000396 -0.000675 -0.000128 0.000210 -0.000037 -0.001462 0.000606 -0.001350 0.000698 0.000188 0.001194 -0.000795 0.001584 -0.000065 0.000246 0.000613 -0.000000 0.002846 -0.002015 0.003495 -0.000834 0.000078 -0.000485 0.000036 -0.000111 0.000290 -0.010418 0.005455 -0.004996 -0.000426 -0.000514 0.000069 -0.000872 0.001135 0.000296 0.000504 -0.000443 0.001083 0.004597 -0.000918 -0.001883 0.013038 0.001262 0.005026 -0.000139 -0.000075 0.000252 -0.002792 0.000701 -0.001806 -0.035426 0.040285 0.023745 0.015530 -0.026587 -0.016394 0.005610 -0.030561 -0.010793 -0.009305 -0.012582 0.026947 0.003069 0.011431 -0.000203 0.000616 -0.001217 0.001625 0.004506 -0.000810 0.001049 0.002290 -0.013120 -0.008437 0.008591 -0.008895 0.009825 -0.002044 -0.006631 -0.002667 0.002610 -0.003718 0.003305 0.005850 -0.000923 -0.000583 0.001931 0.002589 0.004943 0.002377 -0.001739 -0.002417 0.001194 0.005104 -0.003196 -0.002335 0.002845 0.002427 -0.003947 -0.006742 0.006577 0.004532 0.005023 -0.008405 0.005689 -0.012700 -0.006922 -0.022160 0.007475 -0.007863 0.002120 -0.000025 -0.001605 -0.000455 0.001164 -0.002104 -0.006317 0.000230 -0.001410 0.123695 -0.134045 -0.420290 0.227165 -0.398209 0.090122 0.000362 -0.000783 0.002868 -0.109717 0.262722 -0.057869 -0.084285 0.085159 0.265975 -0.027315 0.099173 0.226437 -0.103081 0.222594 -0.057368 0.263530 0.012325 -0.160185 -0.049393 0.235999 -0.198517 0.063267 -0.017929 -0.110165 -0.022116 -0.180171 0.055638 -0.131568 -0.008333 0.071283 0.001869 -0.001274 0.001207 -0.000355 0.000228 -0.000125 -0.000120 0.000003 0.000210 -0.001096 0.000548 -0.001052 0.000312 -0.000125 0.000190 -0.000402 0.001026 -0.000024 0.000313 0.000299 0.000025 0.002042 -0.001421 0.002423 -0.000603 0.000097 -0.000437 -0.000012 -0.000100 0.000250 -0.007419 0.003565 -0.002941 -0.001072 0.000002 -0.000092 0.000059 -0.000007 -0.000346 0.001263 -0.000149 -0.000328 0.003504 -0.000543 -0.001583 0.007456 0.000375 0.004165 -0.000118 -0.000076 0.000237 -0.002274 0.000701 -0.001244 -0.017660 0.023619 0.015447 -0.002089 -0.015433 -0.005611 0.016434 -0.010851 -0.011548 0.014036 0.019961 -0.050201 -0.019144 -0.007150 0.011467 0.000863 0.000162 -0.000053 0.002983 -0.001217 0.001202 0.000748 -0.008640 -0.004986 0.005426 -0.005389 0.006014 -0.002054 -0.003826 -0.000865 0.001179 -0.001572 0.001410 0.004084 -0.000897 -0.000275 0.001399 0.001615 0.003696 0.006793 0.005317 -0.003615 -0.002134 -0.002593 -0.000470 0.008036 -0.002277 0.005350 -0.000865 -0.000225 -0.003051 -0.003752 -0.001318 0.003380 0.000372 0.003291 0.003718 -0.014370 0.005419 -0.005686 0.001940 -0.000005 -0.001435 -0.000426 0.001056 -0.001996 -0.002850 0.000225 -0.002658 0.061525 -0.087339 -0.249928 0.131403 -0.232259 0.054094 0.000060 -0.001235 0.003391 -0.055389 0.118803 -0.024237 0.000490 0.057761 0.118198 -0.062035 0.047125 0.141764 -0.056989 0.139794 -0.043282 -0.410989 -0.000866 0.272163 0.086049 -0.375250 0.324712 0.065553 -0.101212 0.175735 -0.049679 0.205039 -0.207528 0.337141 0.086238 -0.093460 -0.021561 0.011729 -0.004629 0.020575 0.000719 -0.023238 -0.003449 -0.010685 0.002663 0.018514 -0.011346 0.021744 -0.000559 0.004717 -0.018882 0.031000 -0.057872 0.003048 -0.004433 -0.011043 -0.000612 -0.037645 0.032071 -0.057624 0.025591 -0.002489 0.015646 -0.004577 0.005539 -0.007504 0.110134 -0.035269 0.009769 0.014411 0.003837 0.000564 0.006593 -0.006278 0.000572 -0.076097 -0.016817 0.098105 -0.070429 -0.001514 0.042413 -0.013109 0.045394 -0.096070 0.005317 0.002116 -0.007837 0.070846 -0.018738 0.004089 0.000067 -0.005277 0.021008 0.002279 -0.005667 0.000988 0.001065 -0.002449 -0.001022 0.000405 -0.000162 -0.001851 0.000305 -0.000297 0.000909 -0.003614 0.025995 -0.039920 -0.025072 0.019485 -0.011386 -0.059250 0.471789 0.291868 -0.321741 0.306413 -0.342008 0.053193 0.115434 0.036116 -0.043778 0.056219 -0.051617 -0.169532 0.035314 0.011969 -0.054899 -0.086029 -0.137926 -0.122674 -0.048951 0.077150 0.030907 0.000262 0.058943 -0.086666 -0.006419 -0.104196 0.006164 0.017004 -0.051673 -0.052742 -0.022479 0.056203 -0.016561 0.071559 0.057760 0.140975 -0.090297 0.098761 -0.061968 0.000776 0.046771 0.013774 -0.032713 0.056389 -0.108914 -0.038642 0.175846 0.121847 0.010973 -0.056087 -0.098048 -0.047981 0.011889 0.010189 0.059980 -0.150451 -0.009531 0.042443 -0.004632 -0.013672 0.004284 0.032656 -0.008872 0.006127 0.021772 -0.005341 0.023548 -0.004952 -0.004159 0.002904 0.007580 0.002288 -0.004127 0.004788 -0.006631 0.005665 -0.000339 0.001466 0.007802 -0.000838 0.000149 -0.004940 -0.007001 -0.015421 0.010632 -0.005417 0.010841 0.000756 -0.013337 0.015897 0.015077 -0.012100 0.012048 -0.008847 0.016518 -0.020600 -0.034652 0.010468 -0.024108 0.038203 -0.000302 -0.022296 0.026956 0.000053 -0.030735 0.019511 -0.034547 -0.008769 0.001057 -0.002561 0.012093 -0.001475 -0.001122 0.074837 -0.020905 0.003649 -0.000702 -0.002088 0.020050 -0.007644 -0.021580 -0.008720 -0.037628 -0.011666 0.057135 -0.035134 -0.005998 0.032369 -0.022092 0.032219 -0.061445 -0.001223 0.002041 -0.004071 0.043962 -0.010537 0.000475 0.004188 -0.003224 0.013019 0.000124 -0.000627 0.002205 -0.000236 -0.000302 -0.000137 0.001225 -0.000020 -0.001009 0.002086 -0.001277 0.000201 -0.017248 0.007566 -0.002038 -0.040431 0.011085 -0.006148 0.038423 -0.316966 -0.195419 0.213929 -0.204106 0.230055 0.055321 -0.167557 -0.155106 0.123646 -0.152962 0.145834 0.026684 -0.007430 -0.000291 0.001194 0.026737 0.009703 0.195911 -0.100747 -0.154863 -0.056709 0.118077 -0.278968 -0.053303 0.130579 0.129108 0.205409 0.322199 -0.026063 0.179603 -0.148635 0.099191 -0.217875 0.225788 0.003482 0.060853 -0.048374 0.060971 -0.026873 -0.003937 0.013696 0.006678 -0.015045 0.043116 -0.080813 -0.024944 0.116308 0.079727 0.004444 -0.039150 -0.062641 -0.034045 0.007033 0.010754 0.042588 -0.068320 0.002677 0.000730 0.002673 -0.003286 -0.006297 -0.004551 -0.001357 -0.000644 0.001155 0.003472 0.002577 0.000131 -0.006237 0.000891 0.007039 0.001519 -0.006146 0.002331 -0.026772 0.022843 -0.004611 0.011098 0.015899 0.013869 -0.017936 -0.016327 -0.011485 -0.008922 0.002251 0.000157 0.008784 -0.000301 -0.008310 0.003242 -0.004054 0.001916 0.005402 -0.007001 0.012234 -0.001529 0.041823 -0.024096 -0.021723 0.029047 -0.000542 -0.020822 0.026374 -0.000441 -0.011233 0.012767 -0.026688 0.003981 -0.002840 0.003662 0.007954 0.001674 -0.004189 0.045041 -0.016448 0.005510 -0.011149 0.003429 -0.025485 0.018422 0.016261 0.018531 -0.032599 -0.005456 0.037117 -0.027231 -0.000985 0.017437 -0.006459 0.018877 -0.039415 0.001006 0.002035 -0.005478 0.028662 -0.007851 0.002603 0.000670 -0.002710 0.008255 -0.000195 -0.000073 0.001505 0.000548 -0.001023 -0.000593 0.001420 0.000234 -0.000979 0.002035 -0.001040 0.000143 -0.019834 -0.007571 0.011985 -0.038776 0.015030 -0.010948 0.056425 -0.205791 -0.153011 0.177156 -0.135176 0.157082 0.056024 -0.168395 -0.156066 0.122388 -0.153002 0.144730 -0.039539 0.001007 0.007767 -0.014566 0.007101 -0.046254 -0.088296 0.262426 0.125487 -0.005091 -0.253350 0.309457 0.250980 -0.208174 -0.038266 -0.210989 -0.333303 -0.006146 -0.213959 0.171033 -0.109894 0.193812 -0.215530 -0.014993 0.054946 -0.035616 0.039588 -0.044873 -0.003746 0.028805 0.010340 -0.023089 0.055120 -0.040568 -0.015968 0.069027 0.046733 0.005690 -0.017048 -0.042447 -0.013513 0.003574 0.008791 0.036578 -0.056238 0.003629 -0.003707 0.002440 -0.000867 -0.005219 -0.006872 -0.003031 0.003200 0.009768 -0.002737 0.010060 -0.002368 -0.008401 0.000303 0.007476 0.001501 -0.008670 0.002846 -0.024622 0.021538 -0.005776 0.010409 0.012707 0.014240 -0.018899 -0.015579 -0.009825 0.001660 -0.001088 0.000892 -0.001023 0.000262 0.000393 -0.000741 -0.000305 0.000310 -0.000590 0.000752 -0.001636 0.000647 -0.000521 0.000912 0.001768 -0.002568 0.000044 0.001987 -0.002309 0.000048 0.000740 -0.001698 0.003846 0.000073 0.000095 -0.000132 -0.000912 -0.000011 0.000243 -0.006984 0.003317 -0.002805 -0.000048 -0.000189 0.000318 -0.000926 0.000226 -0.000240 0.003922 0.000034 -0.002805 0.004648 -0.000484 -0.002014 0.003185 -0.001273 0.005622 0.000000 -0.000204 0.000473 -0.003035 0.000998 -0.001214 -0.009505 0.009370 0.007101 -0.009166 0.015630 0.007673 0.009366 -0.020629 -0.013842 0.030200 0.009276 -0.011903 0.039375 -0.013250 -0.001174 0.001702 -0.000429 0.000112 0.004941 -0.001382 0.000962 -0.003596 0.019721 0.013199 -0.014903 0.012819 -0.014666 -0.005208 0.013876 0.013442 -0.010586 0.013040 -0.012425 0.001455 0.000056 -0.000354 0.000872 -0.001081 0.002376 0.001203 -0.004485 -0.002221 0.000907 0.005533 -0.004545 -0.004551 0.003686 0.000838 0.002494 0.003545 0.003918 0.007178 -0.001061 -0.002090 -0.000728 -0.002273 -0.003000 -0.012131 0.006777 -0.005923 0.003461 0.000338 -0.002056 -0.000821 0.001871 -0.004683 0.002492 0.002483 -0.006531 0.020043 -0.031945 -0.091654 0.062714 -0.076224 0.022270 -0.000693 -0.004359 0.007778 0.040216 -0.171980 0.031618 0.036416 -0.054539 -0.155567 -0.030979 0.084102 0.193417 -0.083170 0.182731 -0.053795 -0.175208 -0.013123 0.121541 0.024116 -0.176715 0.047053 -0.417179 0.381195 -0.146365 0.184307 0.144678 0.293758 -0.407536 -0.279153 -0.133653 -0.006498 0.003361 -0.002598 0.006517 -0.000106 -0.006296 -0.000299 0.013856 -0.014257 0.017224 -0.016519 0.012853 0.000901 0.006296 0.002664 -0.017862 0.024697 0.000513 0.035847 -0.060118 -0.002012 -0.008630 0.008455 -0.018505 -0.024098 0.002201 -0.014790 -0.009094 -0.010513 0.007005 0.030498 -0.011581 0.006450 0.002317 -0.001187 -0.005632 0.005248 -0.000627 -0.000185 -0.028924 -0.001882 0.026030 -0.022300 0.000319 0.011860 0.001271 0.014150 -0.034850 -0.003769 -0.003393 0.009235 0.018094 -0.007843 0.008292 0.002099 -0.005965 0.004146 0.002372 -0.005779 -0.001898 0.001176 -0.003962 -0.001868 0.001457 0.001306 -0.001546 0.000709 0.001161 0.000471 -0.004858 -0.060415 0.065524 -0.047603 0.039587 -0.045848 0.041237 -0.213436 -0.142657 0.154771 -0.137321 0.153660 -0.061397 0.470101 0.356045 -0.302383 0.364467 -0.342783 0.200904 -0.042767 -0.011306 0.069584 0.104382 0.155132 -0.041839 0.015253 0.031554 0.014531 -0.015974 0.047318 -0.000550 -0.010413 -0.017668 -0.030254 -0.041618 -0.028597 -0.066424 0.013936 0.011379 0.020319 0.007629 0.028742 0.053944 -0.030643 0.031225 0.087091 0.009620 -0.056608 -0.019093 0.042426 -0.094964 -0.012810 -0.010934 0.041811 0.025365 0.019501 0.028908 -0.056028 0.028926 -0.005904 -0.006752 -0.005210 -0.061640 -0.015721 0.046818 -0.008923 -0.010435 0.013748 0.043820 -0.008641 0.012299 0.032694 -0.012917 0.032722 -0.008569 -0.011146 0.000354 0.007250 0.002469 -0.010851 0.006123 0.002674 0.001943 -0.011277 -0.001249 -0.013781 0.005153 -0.013577 -0.003665 0.003342 -0.000780 0.000986 -0.001403 -0.000344 -0.000710 0.002160 0.000158 -0.001090 0.001376 -0.002170 0.001400 -0.000302 0.000712 -0.001233 -0.000765 0.000608 -0.000286 -0.000171 -0.003617 0.005862 0.000072 0.003710 -0.000396 -0.000488 0.001517 -0.000119 0.001003 0.001261 0.000736 -0.000502 0.000840 -0.002929 0.005389 0.001533 0.000469 0.000678 0.000587 -0.000723 -0.001088 0.001360 0.002274 -0.007123 -0.002342 0.002021 -0.002061 -0.005171 -0.003563 0.001113 0.000181 0.000332 -0.000814 -0.003084 0.000049 0.002808 0.026499 -0.022060 -0.017597 0.006301 -0.027101 -0.011974 0.003597 -0.025420 -0.012363 0.024841 0.037854 -0.020443 0.009400 0.034993 -0.003437 0.000269 0.006735 -0.007123 0.001208 -0.002534 0.003496 -0.002386 0.003506 0.003544 -0.003704 0.002179 -0.002443 0.006002 -0.044248 -0.034008 0.028642 -0.035002 0.032912 -0.014497 0.003071 0.000792 -0.005303 -0.007063 -0.011523 -0.011101 -0.012667 0.004819 0.003885 0.006923 -0.000263 -0.015245 0.003890 -0.010630 0.002967 0.006285 -0.007738 -0.006614 -0.007270 0.012225 -0.003975 0.014888 0.010412 0.013371 -0.003914 0.000528 -0.007336 -0.000913 0.004544 0.001630 -0.003654 0.008682 0.013182 0.000938 -0.011040 -0.076827 0.076690 0.246149 -0.136677 0.220349 -0.056033 0.000266 0.002288 0.001515 -0.067406 0.234860 -0.045603 -0.029887 0.086466 0.219774 -0.047487 0.064649 0.174090 -0.059142 0.176418 -0.050661 -0.249069 -0.027086 0.091247 0.036826 -0.237579 0.130751 0.219147 -0.085413 -0.250846 -0.073763 -0.482997 0.109011 -0.294201 0.023089 0.216048 -0.000241 0.000677 -0.001206 -0.000466 -0.000862 0.002765 -0.000306 -0.001265 0.001782 -0.002812 0.001649 -0.000486 0.002269 -0.001374 -0.001562 0.000282 0.000710 -0.000243 -0.002785 0.004958 -0.000063 0.005732 -0.001159 0.000440 0.000979 -0.000011 0.000630 0.001131 0.000572 -0.000341 -0.001803 -0.002473 0.005860 0.003121 0.000717 0.000435 0.001447 -0.001235 -0.002084 0.001676 0.003102 -0.009568 -0.002420 0.002787 -0.003586 -0.003056 -0.005571 0.002466 0.000064 0.000232 -0.000530 -0.005178 0.000253 0.003937 0.025054 -0.027173 -0.018762 0.020214 -0.037479 -0.023828 0.009037 -0.025804 -0.012217 -0.008655 -0.025933 0.008914 -0.001889 -0.026603 0.008868 0.001421 0.007877 -0.008452 0.002642 -0.001510 0.003071 -0.002014 -0.004771 -0.001040 0.000999 -0.003151 0.003449 0.003732 -0.038234 -0.028386 0.023671 -0.030157 0.028079 -0.010477 0.002178 0.000566 -0.003960 -0.005240 -0.008141 -0.029921 -0.021785 0.015522 0.011214 0.012084 0.009492 -0.030284 0.005104 -0.024860 0.000857 0.005969 -0.018855 -0.021139 -0.012055 0.024923 -0.003527 0.028449 0.024348 0.015269 -0.003677 -0.000927 -0.005211 -0.000789 0.003138 0.001123 -0.002576 0.006411 0.018670 0.001072 -0.017108 -0.084036 0.095392 0.293536 -0.138364 0.279328 -0.064004 -0.000058 0.001633 0.001671 -0.154235 0.324980 -0.078891 -0.081581 0.120479 0.342668 -0.034191 0.100198 0.228994 -0.114396 0.218503 -0.058976 0.145833 0.027642 -0.023800 -0.015918 0.134337 -0.084932 -0.226358 0.127858 0.147550 0.073893 0.389964 -0.055193 0.165899 -0.074871 -0.208708 -0.001442 -0.000780 0.003614 -0.000307 -0.000697 0.002080 -0.009339 -0.007365 0.012367 -0.002195 0.004079 0.001292 0.034115 -0.007322 -0.024403 -0.003787 0.015913 -0.001940 -0.005583 0.008219 -0.002256 0.006997 -0.001916 0.001840 -0.001516 0.001217 -0.000659 0.003702 -0.000169 0.000086 -0.013334 0.002301 0.001532 0.035663 0.008351 -0.000703 0.017060 -0.010757 -0.019191 0.001114 0.002262 -0.006746 0.000899 0.003327 -0.007548 0.011124 -0.006383 0.010359 -0.000724 0.000358 -0.000526 -0.006096 0.001132 0.000598 -0.006831 0.004523 0.001052 -0.002229 0.004908 0.002459 -0.000526 0.003274 0.001440 -0.000146 0.000551 0.000127 0.000143 0.000839 -0.000712 0.025982 0.052230 -0.058708 0.016019 0.017839 -0.004939 -0.000521 -0.124054 -0.064680 0.064855 -0.081671 0.090290 0.011171 -0.060682 -0.050833 0.034490 -0.061497 0.053520 -0.003808 -0.000243 0.001013 -0.004159 -0.001170 -0.003580 -0.399106 -0.221476 0.221560 0.149489 0.114659 0.188051 -0.336366 0.026531 -0.318164 -0.034362 0.008534 -0.230826 -0.284031 -0.106491 0.266737 0.000777 0.284648 0.284779 0.004606 0.002605 -0.008293 -0.003753 -0.001113 0.001176 0.000873 -0.002347 0.008489 0.017307 0.003796 -0.020108 -0.001123 -0.013333 -0.035435 0.032834 -0.032872 0.008966 0.001033 0.004890 0.000450 0.017625 -0.044246 0.009370 0.010449 -0.015359 -0.044046 0.003806 -0.009925 -0.023704 0.009671 -0.023562 0.006335 -0.002240 -0.001439 -0.001628 -0.000158 -0.001722 0.001429 0.007387 -0.004545 -0.003755 -0.001799 -0.013660 0.003263 -0.006365 0.003302 0.008650 -0.004034 -0.018878 0.043415 -0.032837 0.026504 -0.041316 -0.008640 -0.004179 0.006024 0.058945 -0.001713 -0.014832 0.014235 0.006632 -0.024801 -0.000606 0.001128 -0.001436 0.005301 -0.009284 -0.001387 -0.222352 0.009210 0.065866 0.000973 -0.000213 0.000041 -0.004727 -0.000078 -0.001519 0.062250 0.079225 -0.193386 -0.001537 -0.000659 -0.002172 -0.000987 -0.000687 0.005528 0.180438 -0.090299 0.121136 0.137011 -0.071219 0.083101 -0.212401 0.020615 0.068602 0.000040 -0.001413 0.002937 0.062013 0.045771 -0.145487 0.063329 -0.003954 -0.017818 0.002193 -0.002723 -0.002093 -0.002946 -0.005731 -0.002177 0.000764 0.001714 0.001263 -0.000377 -0.000483 0.000089 0.017095 0.011099 -0.014219 0.058748 0.018688 -0.023138 -0.002804 0.000610 -0.000880 0.001866 -0.000883 0.000178 -0.002250 0.050134 0.036767 -0.040079 0.025866 -0.030844 0.002392 -0.001705 0.001003 0.002562 0.000954 0.004008 -0.051237 0.037406 0.045394 0.027419 -0.006518 0.078296 0.004905 -0.031940 -0.036688 -0.021107 -0.010060 -0.054277 -0.040547 0.000538 0.022669 0.015025 0.015043 0.041325 -0.524856 0.155400 -0.053675 0.013041 0.001374 -0.005529 -0.003352 0.008766 -0.018425 -0.440674 -0.005936 0.255189 -0.004045 -0.014787 0.021658 0.019165 0.009121 -0.024133 0.001427 -0.130057 0.311580 -0.025445 0.048011 -0.009601 -0.015813 0.018712 0.049466 0.007583 0.006362 0.010134 0.003908 0.011508 -0.004520 -0.000242 -0.000264 -0.001650 -0.002042 -0.004366 -0.004989 -0.001216 0.001115 -0.001722 0.000630 0.003023 0.000421 0.001302 -0.000525 -0.001298 -0.008798 -0.009944 0.029912 0.012641 -0.014371 0.030219 -0.020221 -0.006271 0.015508 -0.013891 0.023661 -0.044386 0.023066 -0.002698 -0.019726 0.006269 -0.000540 -0.003251 0.013354 -0.001438 0.001031 0.046833 -0.155507 0.334307 0.000582 0.000442 0.000073 -0.001462 0.004015 -0.005052 0.052502 0.111059 -0.253337 -0.004949 0.000858 0.001884 -0.004922 0.001513 0.003662 -0.104240 0.105889 -0.215995 0.141900 -0.121212 0.189625 -0.066003 0.181754 -0.382215 -0.001057 -0.001863 0.005787 -0.089585 -0.085120 0.258297 0.007311 -0.018775 0.039623 0.000698 -0.001888 0.003178 -0.000037 0.000216 0.000297 -0.000242 0.000074 -0.001033 0.000001 -0.000108 0.000296 0.034100 0.015757 -0.012762 0.132466 -0.025017 0.023463 -0.019546 0.008323 0.018069 -0.014615 0.004599 -0.010115 -0.043268 -0.054566 0.002842 -0.002151 -0.015406 0.006700 -0.001949 -0.002017 0.002107 -0.000482 -0.011661 0.004503 -0.011508 0.010619 0.009709 0.017536 0.017586 0.029410 0.000033 -0.014657 -0.016115 -0.009770 0.003181 -0.034515 -0.005468 -0.004225 0.012207 0.011980 0.001299 0.022229 -0.279795 0.019960 0.111025 0.005583 -0.002623 -0.000102 -0.005144 0.002954 -0.009104 0.316958 -0.048311 -0.069160 0.222879 0.038175 -0.051630 -0.239434 -0.014023 0.005642 -0.005628 0.053084 -0.155369 0.006898 0.005250 0.005017 -0.004987 -0.008685 0.000028 -0.005135 -0.004250 -0.000543 0.005639 0.001879 0.001935 0.000519 0.002118 0.001663 0.000814 0.000303 0.001661 0.000154 -0.000024 -0.000350 -0.000430 0.000530 -0.001349 0.000695 -0.000097 -0.000410 -0.016257 -0.000405 0.017129 -0.038627 0.017309 -0.008136 0.002381 -0.003295 0.003939 0.032185 -0.002388 -0.006076 -0.014258 0.010505 -0.015647 -0.001199 0.001832 -0.002007 0.000521 0.001559 -0.000576 -0.218871 0.017797 0.046992 0.000984 -0.001795 0.002088 0.005955 0.003689 -0.015323 0.298272 -0.014796 -0.127071 0.002629 -0.001639 0.000227 0.001927 -0.001678 0.004460 0.368384 -0.071572 -0.037506 -0.326708 0.091778 -0.024977 0.226972 -0.040160 -0.028098 -0.005895 -0.004082 0.013817 -0.304846 0.005629 0.159004 -0.035350 0.006586 0.005836 -0.004236 -0.003634 -0.001467 0.001156 0.003040 0.001162 0.000314 -0.001178 -0.000936 0.000352 0.000579 0.000126 -0.007700 0.001656 0.001114 0.014577 0.012681 -0.018420 -0.008028 0.000443 0.001511 0.004777 0.000361 0.000318 -0.011076 -0.009640 -0.003623 -0.005519 -0.011392 0.008945 -0.000518 -0.002418 0.002072 -0.000577 0.006716 -0.006779 0.003392 0.022745 0.008107 -0.006556 -0.014931 -0.001617 0.008826 -0.002715 0.003132 0.000375 0.002086 -0.006867 -0.002417 0.004514 -0.001229 -0.006110 0.001207 -0.000276 0.304442 -0.145220 0.117132 0.018430 -0.004724 -0.003241 -0.011715 0.010331 -0.011899 0.214696 0.058594 -0.305401 -0.027243 0.002700 -0.009401 0.010698 -0.007345 0.014351 -0.004232 -0.150469 0.331944 0.009973 -0.002411 -0.001951 0.012743 0.000530 -0.002883 -0.003022 -0.000183 -0.002288 -0.002882 -0.002459 0.001907 -0.001067 -0.000712 0.001705 0.002461 0.004968 0.004816 0.001448 -0.001425 0.000317 -0.001429 -0.003365 -0.001631 -0.001078 -0.000021 -0.000048 0.000679 0.000063 -0.000593 0.002343 0.000217 -0.000676 0.001215 0.001052 -0.001827 -0.010209 -0.000364 0.006689 -0.000533 -0.000745 0.000707 0.001874 -0.001895 0.007916 -0.046246 -0.008236 0.045562 0.007705 0.001097 -0.004281 0.000549 -0.029354 0.063233 0.190711 0.134067 -0.452959 -0.007423 -0.000291 0.004549 0.000123 0.000274 -0.000054 0.000134 0.000158 -0.000120 -0.010522 0.000454 0.004692 0.006439 -0.001477 -0.000324 -0.004469 0.000128 0.002026 -0.159099 -0.111753 0.372850 0.008121 0.000156 -0.005083 0.000590 -0.000061 -0.000205 0.000128 0.000058 0.000001 -0.000044 -0.000035 -0.000006 0.000003 -0.000004 -0.000013 0.000011 0.000017 0.000010 -0.000946 -0.002175 0.001884 0.011763 0.018970 -0.006055 0.011535 0.007595 0.009117 0.003767 0.023102 -0.015846 0.180379 0.024235 -0.091966 -0.110166 -0.014457 0.034583 0.029412 -0.067072 0.074483 -0.044227 0.105608 -0.173236 0.000183 -0.001267 -0.000673 -0.000688 -0.000766 -0.000883 0.000094 0.000506 0.000731 0.000188 -0.000055 0.000573 0.000442 -0.000194 0.000299 -0.000736 -0.000010 -0.000951 -0.004758 0.002874 -0.002909 0.454644 -0.110165 -0.039544 -0.316971 0.215578 -0.273994 -0.006656 -0.001422 0.008295 -0.000018 -0.000015 0.000317 0.000687 0.000289 -0.000190 -0.005742 -0.005769 -0.020565 -0.000350 -0.000097 -0.000004 -0.000335 -0.000071 0.000008 0.000100 0.000047 -0.000025 0.000087 0.000039 -0.000003 -0.000043 0.000011 0.000042 0.000009 0.000037 0.000078 0.000030 -0.000027 -0.000057 -0.000056 -0.000107 -0.000048 -0.000063 -0.000021 -0.000017 -0.000114 0.000150 -0.000070 0.000459 -0.000235 0.000336 0.000635 0.007433 0.006873 0.010977 -0.051548 -0.061293 -0.000147 -0.000083 0.000051 -0.000012 0.001850 0.001089 0.000402 0.002707 0.004780 0.000969 -0.000160 -0.000161 -0.000320 -0.000315 -0.000321 0.000223 -0.000036 0.000151 -0.000107 -0.000557 0.000578 0.000457 -0.000305 0.001266 0.000027 0.000159 -0.000131 0.000019 0.000626 -0.001216 0.000090 0.000022 -0.000118 -0.000053 -0.000014 0.000042 -0.000279 0.000159 0.000198 0.000165 -0.000201 0.000099 0.000044 -0.000030 -0.000013 -0.000024 0.000052 0.000013 0.000015 -0.000027 0.000009 0.000026 0.000014 -0.000032 0.000019 0.000018 0.000018 -0.003704 -0.102101 -0.089531 -0.143121 0.634336 0.738557 0.002681 -0.000662 0.007424 -0.003053 -0.015994 -0.016775 -0.008921 0.005134 -0.008769 0.006083 -0.042862 -0.058137 0.000936 0.003714 0.004689 0.001037 -0.000674 -0.000918 -0.009557 0.005248 -0.014353 0.003129 -0.001104 -0.001348 0.000224 -0.000772 0.002320 0.001367 -0.000998 -0.000426 0.000300 0.000929 0.000440 -0.001460 -0.001149 0.000480 -0.000000 -0.000415 0.000870 0.000047 -0.000016 -0.000191 0.000405 -0.000459 0.000003 -0.000268 0.000406 -0.001092 -0.000211 0.000644 -0.000417 -0.000036 0.000048 0.000818 -0.007469 -0.001637 0.005711 0.000055 -0.000107 -0.000770 0.000338 -0.000815 0.000431 -0.000199 0.000444 -0.000270 -0.000018 0.000031 0.000253 0.000135 -0.000302 0.000181 -0.000379 0.000101 0.000176 -0.000212 -0.000284 -0.000064 0.000100 -0.000049 -0.000061 -0.000080 0.000162 -0.000101 0.000080 -0.000375 -0.000336 -0.000071 0.000032 -0.000046 0.002921 0.059973 0.053302 -0.001446 0.007170 0.007880 -0.000159 0.001316 0.001596 0.000667 -0.009025 -0.008867 0.001352 -0.006409 -0.006735 -0.000178 -0.000134 0.000153 -0.001600 -0.001740 -0.002431 -0.000146 -0.000036 -0.000092 0.000233 0.000071 0.000102 0.000048 0.000870 -0.000344 -0.000321 -0.001330 -0.001725 0.000125 -0.000098 0.000098 0.000007 0.000016 -0.000019 0.000008 0.000003 -0.000027 0.000146 -0.000028 -0.000074 -0.000028 0.000012 0.000053 0.000019 -0.000043 -0.000041 0.000031 -0.000063 -0.000017 0.000025 -0.000058 -0.000032 -0.000000 -0.000001 0.000002 0.000001 -0.000004 -0.000007 -0.035944 -0.722513 -0.642050 0.017346 -0.075706 -0.091910 -0.005795 -0.001121 -0.005219 0.003332 0.113985 0.114217 -0.007444 0.003990 -0.015565 -0.008503 0.067877 0.093395 0.003125 0.023198 0.032684 0.013436 -0.005872 -0.006470 -0.004192 0.001966 -0.005428 0.011067 -0.005628 -0.004046 -0.009439 -0.011880 0.010025 0.003590 -0.003564 -0.001026 0.006180 0.023496 0.012825 -0.006397 -0.006618 0.003446 -0.000001 0.000015 0.000203 0.000849 -0.000644 0.000985 -0.001879 0.000524 0.000332 -0.000061 0.000086 -0.000133 -0.000155 0.000380 -0.000205 -0.000040 0.000078 0.000664 0.001217 0.000591 -0.000975 -0.000068 0.000056 0.000569 -0.000320 0.000700 -0.000374 -0.000249 0.000549 -0.000333 -0.000057 0.000111 0.000718 -0.000018 0.000034 -0.000017 0.000022 -0.000010 -0.000013 0.000051 0.000072 0.000011 -0.000113 0.000033 0.000044 0.000016 -0.000034 0.000017 -0.000012 0.000003 -0.000008 -0.000004 -0.000007 0.000008 0.000002 0.000041 0.000040 0.000016 -0.000034 -0.000038 0.000010 -0.000004 0.000001 -0.000002 0.000009 -0.000005 0.000002 -0.000018 -0.000013 -0.000026 0.000003 -0.000005 -0.000060 -0.000055 -0.000068 0.000003 -0.000002 -0.000001 0.000032 0.000002 0.000022 -0.000011 0.000008 0.000001 -0.000010 -0.000001 -0.000014 0.000045 0.000009 -0.000018 -0.000057 0.000024 0.000027 0.000017 -0.000198 -0.000117 -0.000006 0.000002 0.000004 -0.000076 0.000014 0.000020 0.001096 -0.001877 -0.001883 0.007595 -0.013783 -0.000673 -0.027924 0.059089 0.014531 0.011397 -0.003964 -0.003712 -0.001232 0.000149 0.001531 -0.000024 -0.000501 -0.000446 -0.000146 0.000410 0.000476 0.000038 -0.000037 0.000088 0.000004 -0.000048 -0.000050 -0.000064 0.000070 -0.000112 -0.000022 0.000204 0.000256 0.000166 0.000858 0.001063 0.000520 -0.000147 -0.000222 0.000027 -0.000025 0.000014 0.000137 -0.000062 -0.000057 -0.000008 -0.000019 0.000015 0.000138 -0.000090 -0.000043 0.000055 0.000177 0.000124 -0.000075 -0.000073 0.000067 0.000094 -0.000020 -0.000299 0.000003 0.000008 -0.000004 0.000027 0.000005 -0.000002 0.000218 -0.000117 0.000187 -0.009951 0.017367 -0.010721 -0.004872 0.002264 0.033055 -0.000033 0.000024 -0.000002 -0.010720 0.007168 0.096712 -0.073146 0.164289 -0.089124 0.287267 -0.625578 0.376979 0.043276 -0.079501 -0.544218 -0.006842 0.023155 -0.014873 -0.133311 0.024293 0.052931 -0.006672 -0.008323 -0.000316 0.028781 -0.007707 -0.011594 -0.005110 0.012368 -0.004607 -0.000068 -0.000017 0.000028 -0.000033 -0.000013 -0.000004 0.000385 -0.000358 -0.000195 -0.000174 0.000776 0.001073 -0.000016 0.000156 0.000037 0.001466 0.008346 0.010271 -0.001357 0.005610 0.003991 -0.000031 0.000013 -0.000037 -0.032069 -0.042033 -0.049800 0.000398 -0.000536 -0.000371 0.000052 -0.000005 0.000005 0.000228 -0.000366 -0.000270 -0.000328 0.000137 -0.000001 0.000020 -0.000005 0.000011 -0.000021 0.000005 0.000009 0.000010 -0.000000 0.000000 -0.000029 0.000194 -0.000529 -0.000014 0.000009 -0.000002 -0.000048 0.000091 0.000061 -0.000008 0.000012 0.000006 0.000035 -0.000071 -0.000041 -0.000059 -0.000056 0.000075 -0.000004 0.000002 -0.000014 -0.002232 0.005726 0.005079 0.002472 -0.009212 -0.011251 -0.016224 0.009934 -0.017920 0.001704 -0.112170 -0.112999 0.012742 -0.010670 0.022985 0.003494 -0.055347 -0.071687 0.111227 0.583236 0.719163 0.264091 -0.076635 -0.116424 0.001893 -0.000960 0.002637 -0.005989 0.002997 0.002256 0.001960 0.002336 -0.002009 0.003919 -0.002426 -0.001013 0.000220 0.000936 0.000620 -0.000705 -0.000321 0.000533 0.000029 0.000018 -0.000071 0.005673 -0.004725 0.005306 -0.007710 0.002064 0.001256 0.000037 -0.000016 0.000055 0.000427 -0.000992 0.000544 0.000111 -0.000129 -0.001284 0.000068 0.000111 -0.000063 0.000027 -0.000007 -0.000134 0.000059 -0.000117 0.000065 -0.000310 0.000677 -0.000420 -0.000074 0.000126 0.000867 -0.000410 0.000852 -0.000494 0.001128 -0.000199 -0.000427 0.000057 0.000071 0.000016 -0.000038 0.000020 0.000016 0.000066 -0.000133 0.000076 0.000016 -0.000009 0.000020 -0.000004 0.000008 -0.000010 0.000001 -0.000014 -0.000013 -0.000003 0.000006 0.000008 -0.000013 0.000003 -0.000000 0.000009 0.000004 0.000025 -0.000002 0.000013 0.000015 -0.000008 -0.000007 0.000012 -0.000027 -0.000053 -0.000066 -0.000004 0.000001 -0.000001 -0.000025 0.000020 -0.000042 0.000025 -0.000011 0.000003 0.000013 -0.000002 0.000017 -0.000032 -0.000012 0.000030 -0.000011 0.000036 -0.000025 0.000215 0.000047 -0.000106 0.000002 -0.000001 -0.000004 0.000039 -0.000018 0.000060 -0.003198 0.006912 0.002577 0.008537 -0.017667 -0.007825 0.005142 -0.013562 0.018835 0.013947 0.044531 -0.043170 -0.002637 -0.006595 0.001898 0.000003 0.000175 0.000156 -0.000011 -0.000039 -0.000047 -0.000118 0.000087 -0.000185 0.000000 -0.000123 -0.000124 -0.000009 -0.000011 0.000017 0.000013 -0.000167 -0.000213 0.000129 0.000701 0.000857 0.000173 -0.000053 -0.000087 -0.000100 0.000032 -0.000092 -0.000190 0.000095 0.000083 -0.000003 0.000014 -0.000007 -0.000189 0.000127 0.000052 -0.000058 -0.000184 -0.000126 0.000112 0.000112 -0.000100 -0.000317 -0.000110 0.000398 -0.000008 -0.000005 -0.000003 -0.000046 0.000005 0.000007 -0.000444 0.000186 -0.000208 0.033619 -0.076079 0.041814 0.006068 -0.006798 -0.072632 0.000049 -0.000068 -0.000024 -0.021137 0.019459 0.202742 -0.081653 0.189084 -0.105077 -0.084324 0.183867 -0.103651 0.015739 -0.021431 -0.124426 0.290116 -0.609211 0.351139 -0.447965 0.078670 0.160744 0.038894 0.047921 0.007826 0.008203 -0.005443 -0.004021 -0.018500 0.036790 -0.024010 0.000036 -0.000023 -0.000007 0.000021 -0.000014 -0.000004 0.000003 0.000019 0.000005 -0.000033 0.000063 0.000076 -0.000014 0.000024 0.000016 0.000060 -0.000152 -0.000024 0.000015 -0.000030 -0.000016 0.000057 -0.000008 0.000007 -0.000042 -0.000059 -0.000076 -0.000007 0.000005 0.000000 -0.000009 -0.000012 0.000040 -0.000047 -0.000098 -0.000030 0.000007 -0.000034 0.000013 -0.000040 0.000042 -0.000040 0.000073 -0.000154 0.000096 -0.000666 0.000031 0.000259 0.000011 0.000000 -0.000007 0.000029 0.000039 -0.000164 0.009113 -0.019133 -0.006602 -0.026113 0.054109 0.008449 -0.002506 0.006494 0.015930 0.008306 0.013054 -0.014549 0.000044 -0.002891 -0.003295 -0.000037 -0.000227 -0.000175 0.000392 -0.000879 -0.001042 -0.000658 0.000454 -0.001077 0.000023 0.001363 0.001390 -0.000074 0.000037 -0.000087 -0.000045 0.000237 0.000323 0.000153 0.000849 0.001044 0.000363 -0.000112 -0.000151 0.000633 -0.000200 0.000820 -0.000744 0.000313 0.000267 0.000793 0.000972 -0.000741 -0.000231 0.000153 0.000087 -0.000026 -0.000041 -0.000043 0.000247 0.000227 -0.000196 0.000977 0.000720 -0.001509 0.000022 -0.000020 0.000038 -0.000108 0.000024 0.000020 0.001157 -0.000769 0.000761 -0.093222 0.209309 -0.114710 -0.017059 0.016518 0.189789 0.000038 0.000069 -0.000022 0.043373 -0.036178 -0.427112 0.269433 -0.607755 0.331608 0.015779 -0.035591 0.025789 0.018994 -0.036093 -0.219717 0.088390 -0.188941 0.106901 -0.189639 0.030577 0.068963 0.036615 0.044525 0.008519 -0.045261 0.010885 0.017303 0.008949 -0.021202 0.012093 0.000019 -0.000011 0.000001 0.000010 0.000007 -0.000022 -0.000001 -0.000012 -0.000012 -0.000013 0.000028 0.000033 -0.000015 0.000006 0.000004 0.000057 -0.000180 -0.000056 -0.000030 0.000113 0.000079 0.000009 -0.000001 -0.000001 -0.000018 -0.000018 -0.000020 -0.000002 0.000004 0.000006 -0.000015 0.000004 0.000001 0.000010 -0.000027 -0.000020 0.000017 -0.000008 0.000015 -0.000023 0.000010 0.000015 -0.000008 -0.000012 0.000018 -0.000165 -0.000014 0.000065 0.000009 0.000003 -0.000002 -0.000017 0.000035 -0.000040 0.002918 -0.005700 -0.001993 -0.001733 0.004362 -0.005378 0.000591 -0.002174 0.003716 -0.004983 0.002167 -0.001018 0.008096 -0.002618 0.050422 -0.000008 0.000116 0.000105 0.000145 -0.000355 -0.000405 -0.000660 0.000437 -0.001058 0.000011 0.001705 0.001756 0.000295 -0.000264 0.000510 0.000099 -0.001095 -0.001422 0.000042 0.000280 0.000334 0.000190 -0.000058 -0.000073 0.000120 -0.000041 0.000192 -0.000354 0.000170 0.000139 0.000119 0.000173 -0.000131 -0.000250 0.000160 0.000072 -0.000079 -0.000227 -0.000155 0.000102 0.000107 -0.000096 0.000203 0.000099 -0.000428 0.000016 -0.000013 0.000031 -0.000049 0.000012 0.000017 0.000507 -0.000387 0.000396 -0.027900 0.063213 -0.034340 -0.005136 0.004923 0.056359 0.000062 -0.000019 0.000002 -0.004613 0.004141 0.034455 0.025469 -0.057523 0.029872 -0.012803 0.031683 -0.016253 0.003371 -0.003689 -0.027860 0.011047 -0.025946 0.017731 0.048163 -0.006843 -0.016315 -0.312688 -0.394910 -0.085382 0.456565 -0.114647 -0.179090 -0.238231 0.546895 -0.324747 0.000060 0.000025 -0.000045 -0.000307 -0.000037 -0.000081 -0.000069 0.001752 0.002086 -0.000906 0.003300 0.004215 -0.000007 -0.000253 -0.000038 0.007146 -0.026563 -0.011511 -0.014528 0.052857 0.039736 -0.000090 0.000094 -0.000105 -0.001958 0.002880 0.003522 0.000418 0.000148 0.000356 0.000169 -0.000001 -0.000019 -0.000755 0.001787 0.000966 -0.000552 0.000466 -0.000560 0.000067 -0.000011 0.000091 -0.000028 0.000034 -0.000061 -0.000006 -0.000017 0.000008 -0.000092 -0.000084 0.000508 0.000029 -0.000018 0.000006 0.000491 -0.000939 -0.000593 0.000232 -0.000453 -0.000011 0.000036 -0.000079 -0.000121 -0.000019 0.000014 0.000009 -0.000043 0.000016 -0.000219 -0.002754 -0.026287 -0.026846 0.008729 -0.036129 -0.038925 -0.082411 0.053276 -0.131742 0.001495 0.262549 0.270574 0.120388 -0.103001 0.204302 0.049682 -0.525120 -0.686102 -0.006603 -0.024612 -0.033308 0.030138 -0.009230 -0.011440 -0.008091 0.003875 -0.010853 0.026473 -0.012645 -0.009902 -0.010022 -0.012260 0.010218 0.009996 -0.006840 -0.002762 0.001928 0.006426 0.004429 -0.006010 -0.004943 0.004512 0.000014 -0.000150 0.000301 -0.005361 0.003642 -0.005434 0.007832 -0.001141 -0.000987 -0.000040 0.000121 -0.000147 -0.004360 0.010050 -0.005518 -0.001143 0.001215 0.012539 0.001088 -0.000769 -0.000917 -0.000291 0.000219 0.002826 -0.002289 0.005135 -0.002785 -0.000334 0.000618 -0.000411 -0.000198 0.000293 0.001868 0.000054 -0.000055 0.000043 0.000178 -0.000024 -0.000085 0.001361 0.001729 0.000382 -0.001931 0.000480 0.000765 0.001060 -0.002447 0.001449 0.000104 0.000219 -0.000006 0.000169 0.000022 0.000058 -0.001160 -0.010890 -0.009877 0.000677 -0.003516 -0.004766 0.000118 -0.000822 -0.000160 0.017452 -0.055922 -0.018959 0.006533 -0.022484 -0.015989 0.000081 -0.000025 0.000207 -0.012212 -0.002485 -0.003236 -0.000442 0.000097 -0.000206 -0.000179 -0.000047 -0.000025 -0.001479 0.004670 0.003268 -0.001064 0.001627 0.000185 -0.000035 0.000021 -0.000093 0.000066 -0.000009 -0.000051 0.000187 0.000037 -0.000001 0.000277 -0.000042 -0.000115 0.000078 -0.000050 0.000028 -0.003958 0.007567 0.004756 -0.001577 0.003084 0.000057 -0.000372 0.000851 0.000652 0.000394 -0.000377 0.000073 0.000159 -0.000034 0.000497 0.006738 0.129317 0.115586 -0.008555 0.041982 0.051629 -0.201443 0.132251 -0.320157 0.001479 0.532709 0.548934 -0.055067 0.047470 -0.092114 -0.020600 0.220701 0.286614 0.012317 0.071805 0.086869 0.133660 -0.037937 -0.051631 -0.026688 0.013323 -0.037267 0.069881 -0.033250 -0.026382 -0.025434 -0.031397 0.027155 0.017519 -0.011662 -0.004789 -0.000880 -0.003291 -0.001203 -0.006146 -0.004237 0.004885 -0.000375 -0.000044 0.000604 0.003180 -0.002339 0.003019 -0.005750 0.001161 0.000486 -0.000576 0.000400 -0.000419 0.035272 -0.080715 0.044355 0.009363 -0.009667 -0.100825 -0.000922 0.000022 0.000426 0.001927 -0.001534 -0.019277 0.015610 -0.035159 0.019036 0.003979 -0.007815 0.004872 0.001366 -0.001953 -0.012888 -0.001891 0.003660 -0.002251 -0.002760 0.000396 0.001205 -0.003390 -0.004367 -0.000971 0.004044 -0.001005 -0.001619 -0.002438 0.005700 -0.003359 0.000095 -0.000002 0.000017 0.000064 0.000018 -0.000032 -0.000173 -0.001756 -0.001612 0.000092 -0.000602 -0.000793 -0.000034 -0.000101 -0.000018 0.002554 -0.007993 -0.002572 0.001277 -0.004437 -0.003186 -0.000005 -0.000002 0.000029 -0.001824 -0.000521 -0.000665 -0.000084 0.000019 -0.000032 -0.000033 0.000024 0.000087 -0.000129 0.000621 0.000464 -0.000029 0.000217 0.000261 0.000008 0.000081 -0.000053 -0.000335 0.000004 0.000451 -0.001327 -0.000209 0.000057 0.000062 -0.000001 -0.000045 -0.000465 0.000262 -0.000110 0.025711 -0.049122 -0.031131 0.010682 -0.020995 -0.000303 0.002465 -0.005659 -0.004747 -0.002759 0.002342 -0.000315 -0.001107 0.000396 -0.003812 0.001109 0.021000 0.018855 -0.001163 0.006750 0.008199 -0.029488 0.019422 -0.046874 0.000193 0.075625 0.077940 -0.010724 0.009169 -0.017941 -0.004070 0.043589 0.056726 0.002182 0.012383 0.015059 0.019634 -0.005567 -0.007612 -0.004041 0.002035 -0.005525 0.009214 -0.004378 -0.003455 -0.003596 -0.004382 0.003815 0.000343 -0.000250 -0.000058 -0.000999 -0.003276 -0.002081 0.000776 0.000918 -0.000687 0.002543 0.000513 -0.005179 0.000643 -0.000503 0.000653 -0.001232 0.000220 0.000130 0.003976 -0.003044 0.002580 -0.228950 0.523760 -0.287894 -0.061161 0.063071 0.657619 -0.000030 -0.000108 -0.000019 -0.012943 0.010257 0.130133 -0.106196 0.239315 -0.129629 -0.026070 0.051077 -0.032039 -0.009481 0.013706 0.090132 0.011534 -0.022156 0.013676 0.021159 -0.003070 -0.009040 0.024737 0.031752 0.007027 -0.030921 0.007651 0.012320 0.018826 -0.043928 0.025916 -0.000019 -0.000015 0.000026 -0.000014 0.000004 -0.000000 0.000216 0.000756 0.000714 -0.000167 0.000242 0.000589 -0.001121 0.000003 -0.001770 -0.002859 0.003247 -0.003160 -0.000195 0.000666 0.000368 -0.000014 -0.000107 -0.000019 0.000192 -0.000467 -0.000606 0.000058 -0.000023 0.000020 0.000188 -0.000037 -0.000062 0.002730 0.025550 0.015480 0.017464 -0.006653 0.035580 -0.000019 -0.000007 -0.000002 -0.000041 -0.000000 -0.000009 0.000016 -0.000011 0.000005 -0.000028 0.000015 -0.000023 0.000015 0.000005 -0.000005 -0.000084 0.000160 0.000070 -0.000062 0.000110 0.000102 -0.000037 0.000083 -0.000178 0.000119 -0.000021 -0.000046 0.000013 -0.000019 0.000028 -0.000550 -0.008224 -0.007179 0.000975 -0.005362 -0.006515 0.033856 -0.022890 0.053225 -0.000457 -0.015200 -0.016387 0.002015 -0.001949 0.003452 0.000442 -0.006247 -0.007896 0.000869 0.003924 0.005193 -0.004004 0.001158 0.001397 -0.173321 0.088801 -0.244979 0.319245 -0.153043 -0.121418 -0.173626 -0.229393 0.186679 -0.352246 0.228764 0.095938 -0.127401 -0.407308 -0.275427 0.278826 0.251053 -0.228109 -0.000098 -0.000036 0.000426 0.000059 -0.000069 0.000056 0.000091 0.000016 0.000028 -0.000025 0.000028 -0.000013 0.000802 -0.001815 0.000985 0.000165 -0.000159 -0.001766 0.000123 0.000012 -0.000090 0.000194 -0.000191 -0.001891 0.000470 -0.001086 0.000631 0.000611 -0.001295 0.000736 -0.000125 0.000269 0.001401 -0.000019 0.000048 -0.000043 -0.001409 0.000206 0.000538 -0.000111 -0.000144 -0.000039 0.000126 -0.000025 -0.000051 -0.000181 0.000425 -0.000254 -0.000013 0.000007 -0.000004 0.000004 0.000000 -0.000005 -0.000004 -0.000003 0.000003 0.000007 -0.000011 -0.000013 0.000002 -0.000009 -0.000006 -0.000020 0.000015 -0.000025 -0.000003 -0.000002 -0.000013 -0.000011 -0.000012 0.000021 -0.000003 0.000008 0.000014 0.000004 -0.000002 0.000001 0.000048 -0.000010 -0.000032 0.000019 0.000240 0.000134 -0.000004 0.000003 -0.000019 -0.000020 0.000035 -0.000004 -0.000096 0.000008 -0.000069 0.000062 -0.000164 0.000102 -0.000001 -0.000001 0.000004 -0.000026 0.000106 -0.000022 0.002495 -0.006060 0.008837 -0.000169 0.006730 -0.041034 0.008564 -0.019608 0.072283 -0.011829 -0.009503 0.014015 -0.001622 0.004462 -0.005010 0.000008 0.000039 0.000025 -0.000062 0.000125 0.000149 0.000215 -0.000155 0.000350 -0.000003 -0.000022 -0.000018 0.000043 -0.000029 0.000042 -0.000002 0.000073 0.000095 -0.000017 -0.000095 -0.000112 0.000057 -0.000011 -0.000017 -0.001511 0.000749 -0.002150 0.002884 -0.001381 -0.001093 -0.001586 -0.002098 0.001702 0.000067 -0.000044 -0.000022 0.000057 0.000179 0.000139 -0.000141 -0.000127 0.000127 -0.000174 0.000133 0.000444 0.000002 0.000002 -0.000005 0.000050 -0.000010 -0.000007 0.000472 -0.000668 0.000192 -0.037368 0.085373 -0.043098 0.006835 -0.009984 -0.069413 -0.000003 -0.000003 -0.000009 -0.049973 0.053722 0.436690 0.058872 -0.137025 0.064266 -0.165920 0.363040 -0.200089 0.061196 -0.122075 -0.668610 -0.066832 0.140437 -0.078659 0.208029 -0.032594 -0.077391 0.005688 0.010684 0.003188 -0.020267 0.005799 0.006941 0.030605 -0.070806 0.040600 -0.000136 0.000136 -0.000023 -0.000015 0.000014 -0.000028 -0.000397 -0.001200 -0.000433 -0.000024 0.000508 0.000771 0.000474 -0.001327 -0.000167 -0.001524 0.006206 0.003627 -0.000204 0.000251 -0.000147 -0.000012 -0.000138 -0.000054 0.001801 -0.000270 -0.000317 -0.000004 -0.000014 -0.000002 0.000247 -0.000231 0.000259 0.004972 0.034048 0.021129 -0.012676 0.003614 -0.027696 -0.000009 -0.000031 0.000042 -0.000163 0.000048 -0.000010 0.000009 -0.000038 0.000059 0.000010 -0.000002 -0.000024 -0.000009 0.000031 -0.000050 0.000089 -0.000166 -0.000200 -0.000015 0.000000 0.000244 -0.000023 0.000053 -0.000255 -0.000040 0.000136 -0.000089 0.000004 -0.000087 0.000054 0.001629 0.014166 0.010334 0.001194 -0.007271 -0.008798 0.015632 -0.010194 0.024474 0.000136 -0.066472 -0.067254 0.001928 -0.001233 0.002575 0.000011 -0.001591 -0.001693 -0.000387 -0.003179 -0.003547 -0.020015 0.005742 0.007639 -0.236547 0.117687 -0.335982 0.414460 -0.198745 -0.156869 -0.231870 -0.307495 0.248752 0.252526 -0.163921 -0.068627 0.099762 0.314103 0.215092 -0.207127 -0.188057 0.170895 0.000329 0.000307 -0.000534 -0.000106 0.000087 -0.000004 0.000057 -0.000057 0.000046 0.000142 -0.000098 0.000181 -0.000736 0.001556 -0.000881 -0.000316 0.000312 0.003197 0.000192 -0.000061 0.000091 0.000328 -0.000310 -0.002753 -0.000177 0.000438 -0.000156 0.000522 -0.001171 0.000644 -0.000225 0.000438 0.002403 0.000767 -0.001647 0.000945 -0.000332 0.000046 0.000086 0.000130 0.000144 0.000034 0.000226 -0.000051 -0.000076 -0.000408 0.000945 -0.000564 0.000023 -0.000009 0.000012 -0.000002 0.000010 -0.000014 -0.000003 -0.000015 -0.000012 -0.000010 0.000006 0.000004 -0.000018 0.000003 0.000005 0.000024 -0.000005 0.000059 0.000005 -0.000023 -0.000022 -0.000007 0.000011 -0.000025 0.000034 -0.000034 -0.000041 -0.000005 -0.000000 0.000000 -0.000071 0.000002 -0.000006 0.000054 0.000018 0.000020 -0.000022 0.000018 -0.000073 0.000023 0.000008 0.000026 0.000029 0.000010 -0.000163 0.000041 -0.000184 0.000423 0.000008 -0.000002 -0.000010 -0.000085 0.000144 -0.000065 0.004155 -0.010560 0.017303 -0.002061 0.007361 -0.028480 0.002873 -0.005599 -0.012798 0.069948 -0.038195 -0.003870 -0.019086 0.012310 0.002404 0.000006 0.000174 0.000157 0.000043 -0.000084 -0.000094 -0.000325 0.000232 -0.000510 -0.000001 -0.000203 -0.000195 -0.000028 0.000000 -0.000033 -0.000021 0.000214 0.000294 0.000046 0.000245 0.000300 -0.000455 0.000112 0.000169 -0.000393 0.000183 -0.000512 0.000004 -0.000003 0.000009 -0.000300 -0.000377 0.000303 0.000616 -0.000400 -0.000161 0.000236 0.000760 0.000513 -0.000634 -0.000556 0.000507 -0.000497 0.000090 0.000711 0.000030 -0.000041 0.000046 -0.000113 0.000008 0.000022 0.000724 -0.000791 0.000238 -0.064498 0.145823 -0.074848 0.015947 -0.016536 -0.136577 0.000048 -0.000070 -0.000000 -0.035038 0.033677 0.282584 0.053319 -0.122459 0.060298 -0.011785 0.030624 -0.019854 -0.015890 0.029358 0.170780 -0.158854 0.366041 -0.217229 -0.677194 0.095950 0.259790 -0.010714 -0.002244 -0.002001 0.200857 -0.047307 -0.082231 0.039350 -0.098638 0.059263 0.000016 -0.000004 0.000002 -0.000016 -0.000001 0.000009 0.000002 0.000002 0.000004 0.000004 -0.000005 -0.000022 -0.000001 0.000002 0.000004 -0.000006 0.000008 -0.000015 -0.000002 -0.000005 -0.000015 -0.000031 0.000050 -0.000107 -0.000017 0.000013 0.000012 0.000001 0.000001 -0.000004 -0.000162 -0.000025 0.000039 -0.000019 0.000018 0.000022 0.000002 -0.000010 -0.000002 0.000192 0.000007 -0.000003 0.000118 0.000014 -0.000475 0.000242 -0.000548 0.001015 -0.000005 -0.000000 0.000001 -0.000303 0.000355 -0.000200 0.009557 -0.025707 0.050436 -0.003390 0.013935 -0.046687 -0.007196 0.015602 -0.035561 -0.029258 0.021540 -0.003173 0.003260 -0.007206 -0.002113 0.000001 -0.000033 -0.000024 -0.000055 0.000129 0.000162 0.000096 -0.000064 0.000151 0.000000 0.000001 -0.000005 0.000041 -0.000036 0.000048 -0.000007 0.000086 0.000109 -0.000014 -0.000071 -0.000090 0.000222 -0.000053 -0.000089 -0.000087 0.000041 -0.000133 0.000391 -0.000208 -0.000155 -0.000010 -0.000035 0.000039 -0.000026 0.000020 0.000013 0.000024 0.000077 0.000055 0.000063 0.000054 -0.000044 -0.001618 0.000178 0.002520 -0.000014 0.000011 -0.000023 0.000037 -0.000007 -0.000015 0.002250 -0.001861 0.000782 -0.161732 0.361387 -0.185429 0.046726 -0.050547 -0.424224 -0.000045 -0.000019 0.000039 -0.056272 0.054238 0.450809 0.103236 -0.222105 0.110681 0.107535 -0.234637 0.132620 -0.027647 0.052488 0.290094 0.097872 -0.223945 0.130424 0.252691 -0.034954 -0.096895 0.039366 0.045803 0.011622 -0.072120 0.015736 0.028504 -0.009030 0.023408 -0.012683 -0.000010 -0.000016 0.000033 0.000015 -0.000006 0.000033 0.000003 0.000019 0.000012 -0.000002 -0.000010 0.000028 0.000014 -0.000009 -0.000008 0.000151 -0.000003 0.000330 0.000078 -0.000041 0.000182 0.000049 -0.000130 0.000268 0.000036 0.000006 -0.000001 -0.000003 0.000002 -0.000000 0.000389 0.000012 -0.000135 -0.000081 -0.000041 0.000091 -0.000096 -0.000003 0.000054 -0.000416 0.000050 0.000029 -0.000399 -0.000216 0.000924 -0.000179 0.000388 -0.000826 -0.000002 -0.000001 0.000011 0.000608 -0.000454 0.000554 -0.010863 0.029949 -0.062266 -0.005845 0.019905 -0.054169 -0.003616 0.008033 -0.020281 -0.005727 0.004982 -0.001248 -0.006622 -0.001657 -0.000684 0.000009 -0.000161 -0.000156 -0.000014 -0.000018 -0.000066 -0.001744 0.001260 -0.002731 0.000029 -0.001277 -0.001254 -0.001052 0.000934 -0.001589 0.000058 -0.000438 -0.000527 -0.000022 -0.000138 -0.000154 -0.000398 0.000088 0.000157 -0.000200 0.000112 -0.000292 0.000641 -0.000337 -0.000232 0.000599 0.000708 -0.000570 0.000677 -0.000454 -0.000168 -0.000002 -0.000056 -0.000033 0.000562 0.000473 -0.000458 0.004511 0.002012 -0.007465 -0.000090 0.000073 -0.000103 0.000034 -0.000003 -0.000009 -0.006255 0.003298 -0.003975 0.183518 -0.424178 0.215493 -0.052611 0.065548 0.528991 0.000060 0.000008 -0.000151 -0.057938 0.061199 0.492838 0.130185 -0.295000 0.148613 0.061203 -0.124646 0.070535 -0.019876 0.030434 0.172077 0.023032 -0.055991 0.031395 0.045152 -0.006368 -0.017067 0.036709 0.047788 0.012061 0.032984 -0.009225 -0.014880 0.007716 -0.019526 0.012738 -0.000030 -0.000039 0.000082 -0.000037 -0.000032 -0.000019 0.000438 -0.001547 -0.001919 0.000260 -0.000302 -0.000086 -0.000003 0.000096 -0.000223 -0.020811 0.008599 -0.038071 -0.001172 0.000744 -0.003768 0.000026 0.000024 -0.000019 -0.061030 0.026698 0.037241 -0.000482 -0.000374 0.001948 -0.000002 0.000021 -0.000054 -0.001248 -0.000534 0.000771 0.002436 -0.002160 -0.003593 0.000029 -0.000004 -0.000003 -0.000026 -0.000021 0.000063 0.000006 0.000005 -0.000007 0.001730 -0.000067 -0.001097 -0.000042 0.000017 -0.000022 0.000013 0.000004 -0.000187 -0.000013 0.000049 -0.000105 0.000010 -0.000007 -0.000060 0.000038 0.000004 -0.000014 -0.000174 -0.000074 0.000034 0.001036 0.016717 0.014891 -0.000279 0.002508 0.003647 0.246948 -0.177330 0.382217 -0.004317 0.082422 0.078573 0.020136 -0.019264 0.032393 -0.000198 0.009572 0.011513 -0.036998 -0.133101 -0.164844 0.753021 -0.187744 -0.292880 0.001091 -0.000577 0.001857 0.006179 -0.003230 -0.002564 0.007038 0.009862 -0.007782 -0.019584 0.013149 0.004240 0.010520 0.031920 0.021908 -0.017585 -0.018029 0.015598 0.000174 0.000233 -0.000581 0.004209 -0.002827 0.002390 -0.018818 0.005076 0.002793 0.000262 -0.000175 0.000332 0.000131 -0.000346 0.000149 -0.000221 0.000227 0.002050 -0.000034 0.000172 0.000538 -0.000093 0.000133 0.000996 0.000286 -0.000606 0.000310 0.000032 -0.000054 0.000027 -0.000072 0.000120 0.000685 0.000051 -0.000069 0.000030 -0.000495 0.000058 0.000169 0.000851 0.001107 0.000272 0.001366 -0.000347 -0.000556 -0.000090 0.000134 -0.000078 0.000026 -0.000006 0.000125 0.000061 0.000012 0.000015 -0.000462 -0.004377 -0.004711 0.000405 -0.000738 -0.000497 -0.000038 -0.000006 -0.000178 -0.031640 -0.002168 -0.072385 0.001085 -0.001341 0.002161 0.000047 0.000076 0.000042 0.030918 -0.020324 -0.027599 0.000552 -0.000187 -0.000637 -0.000106 0.000046 -0.000094 -0.004037 -0.001335 0.001286 0.004850 -0.002658 -0.005687 -0.000020 -0.000007 0.000022 0.000006 -0.000028 0.000059 -0.000010 0.000012 -0.000011 -0.000934 0.000116 0.000570 -0.000018 -0.000001 -0.000011 -0.000018 0.000061 -0.000214 -0.000014 0.000051 -0.000165 -0.000007 0.000014 -0.000084 -0.000014 0.000018 -0.000013 -0.000085 0.000008 -0.000004 -0.000422 0.050374 0.045766 -0.000423 0.007596 0.011115 0.379766 -0.270053 0.583226 -0.005626 0.295280 0.286044 -0.015972 0.015555 -0.025729 -0.000461 0.000863 0.000839 0.035870 0.143741 0.173657 -0.402445 0.101034 0.156153 0.009937 -0.005196 0.015293 0.016577 -0.008652 -0.006818 0.020949 0.029913 -0.022893 -0.035544 0.023901 0.007881 0.014294 0.042831 0.029648 -0.032663 -0.032755 0.028836 0.000089 0.000172 -0.000510 -0.001624 0.000504 -0.000570 0.009344 -0.002491 -0.001309 0.000133 -0.000113 0.000198 0.000427 -0.001008 0.000499 -0.000223 0.000242 0.002043 -0.000357 -0.000086 0.000038 -0.000171 0.000188 0.001570 0.000358 -0.000793 0.000386 0.000170 -0.000358 0.000190 -0.000088 0.000134 0.000777 0.000119 -0.000260 0.000141 0.000056 -0.000015 -0.000030 0.000269 0.000354 0.000084 0.000669 -0.000172 -0.000284 0.000144 -0.000361 0.000217 -0.000014 0.000008 -0.000008 0.000001 0.000010 0.000003 -0.000004 -0.000013 -0.000007 0.000004 -0.000012 -0.000015 0.000004 -0.000010 -0.000007 0.000001 -0.000027 -0.000016 -0.000027 0.000012 -0.000067 -0.000006 0.000006 0.000002 0.000042 -0.000029 -0.000029 0.000004 -0.000002 -0.000001 0.000017 -0.000006 0.000005 0.000040 0.000000 -0.000057 0.000003 0.000065 0.000015 0.000004 0.000009 -0.000002 -0.000020 0.000022 -0.000008 0.000005 0.000000 -0.000008 -0.000004 -0.000001 0.000008 -0.000011 0.000015 0.000006 0.000008 -0.000006 -0.000619 0.000487 -0.000436 -0.002454 0.001158 -0.001784 0.002530 0.013518 -0.013721 0.004369 0.015130 -0.088343 0.007969 0.000011 0.000107 0.000096 -0.000051 0.000133 0.000161 -0.000049 0.000016 -0.000065 -0.000008 0.000212 0.000221 0.000374 -0.000331 0.000569 -0.000017 0.000219 0.000273 0.000039 0.000130 0.000170 -0.000530 0.000124 0.000204 0.000166 -0.000111 0.000235 -0.000619 0.000308 0.000225 -0.000173 -0.000213 0.000128 0.000258 -0.000172 -0.000077 -0.000160 -0.000504 -0.000347 -0.000225 -0.000199 0.000180 -0.000029 -0.000099 0.000128 -0.000016 0.000013 -0.000018 0.000088 -0.000024 -0.000017 0.000094 -0.000035 0.000048 0.000392 -0.000027 0.000198 -0.000604 0.000902 0.007184 -0.000029 0.000001 0.000011 -0.002583 0.003784 0.032813 -0.002367 0.002546 -0.002406 -0.010820 0.029651 -0.014188 0.000253 -0.002624 -0.015903 -0.065100 0.140842 -0.085357 -0.096763 0.014182 0.038355 0.371961 0.443241 0.111560 -0.308820 0.057997 0.130919 -0.246135 0.551978 -0.343616 0.000088 -0.000023 0.000050 -0.000804 -0.000465 -0.000068 0.000104 -0.001081 -0.000429 -0.000082 -0.002699 -0.002569 -0.000167 -0.000016 0.000091 0.000109 -0.000831 -0.000631 -0.036311 0.022543 -0.077255 0.000152 0.000137 0.000156 0.003950 -0.002042 -0.002128 0.000668 0.000388 -0.002201 -0.000083 0.000009 -0.000047 0.000260 -0.000218 0.000026 0.000330 0.000653 0.000079 0.000281 0.000223 -0.000617 0.000054 -0.000032 0.000012 -0.000008 0.000034 -0.000071 0.000123 -0.001735 0.003984 0.000021 -0.000055 0.000240 -0.000020 0.000060 -0.000120 -0.000010 0.000032 -0.000060 -0.000009 0.000026 -0.000035 -0.000108 0.000060 0.000002 -0.000523 -0.000022 0.000036 0.000981 0.009930 0.011165 -0.003984 0.024011 0.025490 -0.000689 0.000682 -0.000955 -0.000276 0.008775 0.008502 0.456619 -0.424070 0.724611 -0.023889 0.172436 0.202831 0.003632 0.009977 0.013547 -0.045095 0.011740 0.017578 -0.000674 0.000312 -0.001003 -0.003035 0.001389 0.001145 0.000970 0.001290 -0.000729 0.000823 -0.000408 -0.000168 -0.001490 -0.004733 -0.003176 -0.002987 -0.002529 0.002464 -0.000076 -0.000151 0.000231 -0.028258 0.021190 -0.029938 0.024303 -0.005590 -0.003508 -0.000769 0.000679 -0.001227 0.000435 -0.000908 0.000442 -0.000125 0.000119 0.001097 -0.000279 0.000747 0.002900 -0.000045 0.000066 0.000453 0.000196 -0.000463 0.000236 0.000162 -0.000334 0.000186 -0.000032 0.000046 0.000260 0.000253 -0.000565 0.000335 0.001021 -0.000148 -0.000403 0.001843 0.002452 0.000586 0.004091 -0.001042 -0.001730 0.000367 -0.001077 0.000660 0.000024 -0.000017 0.000019 -0.000006 0.000006 -0.000013 -0.000002 -0.000021 -0.000021 -0.000015 -0.000011 -0.000003 -0.000022 0.000005 0.000002 -0.000064 0.000010 -0.000118 -0.000209 0.000121 -0.000450 0.000005 -0.000012 0.000020 -0.000070 0.000009 0.000020 -0.000009 0.000001 -0.000004 -0.000020 0.000019 -0.000028 0.000221 -0.000063 0.000033 0.000029 -0.000015 -0.000048 -0.000063 0.000004 0.000025 -0.000010 -0.000019 0.000057 -0.000051 0.000006 -0.000019 0.000028 -0.000004 -0.000020 0.000092 -0.000038 0.000077 -0.000321 0.000871 -0.002593 -0.000078 0.001353 -0.008238 0.000113 -0.000653 -0.001900 0.015099 -0.005511 -0.002726 0.088386 0.017449 -0.009441 0.000002 0.000216 0.000211 0.000036 0.000029 0.000017 0.000700 -0.000497 0.001064 -0.000022 0.000371 0.000351 0.002595 -0.002454 0.004165 -0.000145 0.001027 0.001227 -0.000014 0.000029 0.000031 0.000802 -0.000197 -0.000322 -0.000935 0.000454 -0.001322 -0.001479 0.000725 0.000593 -0.000293 -0.000431 0.000341 -0.000163 0.000105 0.000037 0.000118 0.000374 0.000252 -0.000345 -0.000310 0.000274 0.000264 0.000175 -0.000608 0.000042 -0.000068 0.000086 -0.000408 0.000066 0.000100 -0.000881 0.000323 -0.000734 0.005679 -0.013217 0.006577 -0.001851 0.003508 0.025070 0.000079 -0.000082 -0.000020 -0.010420 0.010745 0.087623 0.010950 -0.025628 0.012005 0.000373 0.001109 -0.000693 -0.002194 0.003762 0.020887 -0.021006 0.046249 -0.028571 -0.152241 0.023104 0.060290 -0.363447 -0.476183 -0.115479 -0.675051 0.176176 0.283187 -0.018807 0.089834 -0.054370 -0.000257 0.000074 0.000247 0.000006 -0.000019 0.000023 -0.000199 -0.001125 -0.000874 0.000058 -0.000198 -0.000164 0.001037 -0.000365 -0.000469 -0.001500 -0.001274 -0.004947 -0.000018 -0.000060 -0.000098 0.000011 -0.000014 0.000056 0.000355 -0.000490 -0.000618 0.000024 -0.000026 0.000008 -0.000123 0.000251 -0.000223 0.073409 0.009583 -0.037342 -0.028708 -0.029241 0.006344 0.000014 0.000003 -0.000040 -0.000007 -0.000085 0.000160 -0.000026 0.000020 -0.000040 -0.000048 0.000012 0.000011 -0.000017 -0.000008 0.000020 -0.000019 0.000046 -0.000032 -0.000021 0.000049 -0.000036 -0.000015 0.000026 -0.000010 -0.000062 0.000032 0.000007 -0.000154 -0.000002 0.000009 0.000396 0.010821 0.008792 -0.000125 0.001041 0.002904 0.019221 -0.013897 0.028366 -0.000878 0.030715 0.030746 0.000060 0.000079 -0.000006 -0.000049 0.001047 0.001095 0.001318 0.005372 0.005652 -0.005433 0.001297 0.002123 -0.038752 0.028076 -0.084717 -0.545734 0.275051 0.208046 -0.296091 -0.416337 0.323463 0.058628 -0.046248 -0.015944 0.055771 0.189129 0.136655 0.227745 0.206579 -0.194970 0.000441 0.000678 -0.001414 0.000052 -0.000109 0.000079 0.000365 -0.000106 -0.000069 0.000019 -0.000015 0.000046 0.000250 -0.000551 0.000283 -0.000029 0.000039 0.000133 -0.000242 0.000061 0.000096 -0.000026 0.000026 0.000110 0.000219 -0.000563 0.000322 0.000146 -0.000284 0.000160 -0.000003 0.000010 -0.000015 0.000110 -0.000284 0.000183 0.000588 -0.000081 -0.000217 0.000541 0.000717 0.000178 0.001126 -0.000293 -0.000487 0.000150 -0.000420 0.000254 0.000096 0.000214 -0.000048 -0.000007 0.000004 -0.000016 0.000083 -0.000225 -0.000376 -0.000041 -0.000099 -0.000320 -0.001176 -0.001765 -0.000524 0.002024 -0.000247 0.003858 -0.000235 0.000119 -0.000580 -0.000001 0.000065 -0.000017 0.000181 0.000049 0.000015 0.000011 0.000057 -0.000110 0.000029 0.000004 0.000034 -0.036871 0.004998 0.003889 -0.019463 -0.081443 -0.013500 0.000015 -0.000001 0.000016 0.000045 0.000039 -0.000064 0.000008 -0.000003 -0.000002 -0.000119 -0.000144 0.000412 0.000011 -0.000007 0.000003 0.000014 -0.000026 0.000017 0.000025 -0.000053 0.000026 0.000014 -0.000022 0.000010 0.000053 -0.000041 0.000010 0.000096 -0.000066 0.000006 0.001080 0.008874 0.004783 -0.000500 0.003086 0.003963 -0.022262 0.016403 -0.036369 0.000319 -0.013234 -0.011834 0.003153 -0.003087 0.005209 -0.000202 0.001950 0.002067 -0.000179 -0.000931 -0.001048 -0.001997 0.000394 0.000866 0.099320 -0.050073 0.152356 0.261021 -0.129716 -0.101616 0.084372 0.124456 -0.094375 -0.262281 0.152336 0.065030 0.174932 0.541247 0.381948 0.321875 0.280704 -0.279829 -0.000257 -0.000403 0.000709 -0.002742 0.002223 -0.003237 0.003956 -0.000799 -0.000925 -0.000060 0.000025 -0.000101 -0.000164 0.000388 -0.000206 0.000007 -0.000015 -0.000047 0.000102 -0.000147 -0.000105 0.000013 -0.000018 0.000035 -0.000236 0.000587 -0.000333 -0.000141 0.000283 -0.000167 -0.000001 -0.000001 0.000042 -0.000158 0.000384 -0.000226 -0.000412 0.000062 0.000164 -0.000026 -0.000092 -0.000006 -0.000811 0.000178 0.000360 -0.000244 0.000577 -0.000359 0.000063 -0.000210 0.000031 0.000012 -0.000014 -0.000022 -0.000163 -0.000448 -0.000145 0.000215 -0.000551 -0.000843 -0.000296 0.001342 -0.001000 -0.000364 0.000547 0.000060 -0.000082 -0.000001 -0.000122 0.000019 0.000222 0.000006 -0.000106 0.000053 0.000098 -0.000088 -0.000038 0.000138 -0.000028 0.000039 -0.000031 -0.032547 0.052355 -0.067533 0.007608 0.012830 -0.000161 0.000090 -0.000004 0.000056 0.000038 -0.000080 0.000155 -0.000017 0.000026 -0.000051 0.000476 0.000294 -0.001009 -0.000074 -0.000004 0.000005 0.000010 -0.000006 -0.000064 -0.000007 0.000018 -0.000049 0.000002 -0.000005 -0.000032 0.000030 0.000007 -0.000016 0.000113 0.000050 -0.000012 -0.000094 0.001013 0.001732 -0.002056 0.008720 0.010360 0.003576 -0.001963 0.005522 -0.000495 -0.005565 -0.005765 0.000835 -0.000796 0.001293 0.000251 0.001335 0.000958 -0.000195 -0.000593 -0.000606 0.001715 -0.000334 -0.000689 0.453567 -0.210460 0.642659 0.199539 -0.090395 -0.090820 -0.262305 -0.332298 0.256929 0.013039 -0.004268 -0.002171 -0.025792 -0.082362 -0.058545 -0.076692 -0.068938 0.067894 0.000404 0.000564 -0.001557 0.006611 -0.005416 0.007917 -0.011395 0.002226 0.002618 0.000204 -0.000141 0.000273 -0.000011 -0.000041 0.000008 -0.000100 0.000087 0.000747 -0.000216 -0.000059 0.000342 -0.000036 0.000066 0.000530 0.000120 -0.000238 0.000109 0.000022 -0.000053 0.000026 -0.000043 0.000065 0.000344 0.000064 -0.000122 0.000063 -0.000437 0.000055 0.000157 -0.000631 -0.000805 -0.000195 -0.000781 0.000222 0.000337 0.000066 -0.000071 0.000049 -0.000001 -0.000008 -0.000005 0.000006 0.000038 -0.000017 0.000024 0.000117 0.000011 -0.000152 0.000143 0.000142 -0.000014 0.000049 0.000006 -0.000023 0.000123 0.000041 0.002309 -0.001786 0.003170 -0.000026 -0.000050 -0.000008 -0.002141 0.000374 0.000065 0.003380 0.002240 -0.007739 0.000016 0.000001 -0.000019 -0.000745 0.000841 -0.000966 -0.001250 0.001067 0.000923 -0.000000 -0.000028 0.000067 -0.000027 -0.000006 0.000038 0.000003 -0.000003 0.000008 -0.024552 -0.019213 0.061479 -0.000035 0.000026 -0.000052 0.000011 -0.000022 0.000001 -0.000000 0.000001 0.000009 0.000006 -0.000009 0.000001 0.000022 -0.000005 -0.000002 0.000056 0.000015 -0.000000 -0.000063 -0.000983 -0.000932 0.000201 -0.000977 -0.000984 0.001179 -0.001796 0.002618 -0.000045 -0.001001 -0.001132 -0.024563 0.022124 -0.037673 -0.001131 -0.001510 -0.000599 0.000999 0.002682 0.005378 0.022506 -0.005893 -0.008156 0.007296 -0.003374 0.010384 0.005238 -0.002433 -0.002242 -0.003585 -0.004415 0.003403 0.014321 -0.009115 -0.003601 -0.002549 -0.007062 -0.004876 0.003239 0.003420 -0.002745 0.000144 0.000185 -0.000430 -0.407872 0.333065 -0.486788 0.660652 -0.131019 -0.153024 0.000352 -0.000250 0.000441 -0.000118 0.000238 -0.000125 -0.000013 0.000005 0.000076 0.000401 -0.000201 0.000082 0.000014 -0.000003 -0.000061 -0.000010 0.000046 -0.000019 -0.000040 0.000080 -0.000045 -0.000001 0.000005 0.000037 -0.000016 0.000052 -0.000033 -0.000239 0.000028 0.000087 -0.000287 -0.000369 -0.000087 -0.000370 0.000105 0.000164 -0.000014 0.000069 -0.000038 -0.000335 0.000054 0.000260 0.000009 -0.000026 0.000035 -0.000011 -0.000619 0.000091 -0.000008 -0.000048 -0.000003 0.001685 -0.000129 -0.001536 0.003342 -0.001210 0.005587 0.000081 -0.000078 0.000125 0.000046 -0.000072 0.000087 -0.000031 0.000136 0.000103 0.000109 0.000077 -0.000165 -0.000335 0.000274 -0.000200 0.021810 -0.000613 -0.006514 0.075292 -0.020669 -0.043661 -0.000015 0.000008 -0.000052 0.000034 -0.000101 0.000186 -0.000038 0.000025 -0.000047 -0.000605 -0.000351 0.001214 -0.000008 -0.000010 0.000025 -0.000026 0.000051 -0.000053 -0.000014 0.000030 -0.000048 -0.000015 0.000025 -0.000022 -0.000045 0.000018 0.000003 -0.000088 -0.000022 -0.000002 0.000571 0.003931 0.002838 -0.000169 0.000021 0.000218 -0.039276 0.027481 -0.059252 0.000165 -0.010348 -0.009230 -0.001111 0.001078 -0.001803 0.000025 -0.000010 0.000060 -0.000287 -0.001185 -0.001438 -0.000163 -0.000104 0.000085 -0.035521 0.018666 -0.056000 -0.164517 0.082799 0.064534 -0.064341 -0.093662 0.071310 -0.639811 0.417775 0.160944 0.060537 0.141441 0.091592 -0.324520 -0.314517 0.279380 0.000434 0.000807 -0.001819 -0.007976 0.006485 -0.009609 0.014028 -0.002777 -0.003208 0.000034 -0.000026 0.000082 0.000308 -0.000639 0.000338 -0.000053 0.000070 0.000296 -0.000244 0.000161 0.000081 -0.000045 0.000037 0.000326 0.000146 -0.000390 0.000193 0.000128 -0.000255 0.000142 -0.000021 0.000030 0.000091 0.000045 -0.000142 0.000090 0.000426 -0.000050 -0.000156 0.000445 0.000574 0.000141 0.000517 -0.000151 -0.000234 0.000046 -0.000166 0.000093 -0.000264 0.000119 -0.000093 0.000289 0.000021 -0.000260 0.000048 -0.000002 -0.000035 0.000006 -0.000027 0.000114 -0.000029 0.000045 -0.000099 -0.000004 0.000010 0.000011 0.000030 -0.000018 0.000085 -0.000126 0.000311 -0.000642 -0.000008 0.000004 0.000003 -0.000002 0.000001 -0.000003 0.002281 -0.000622 0.000026 -0.000075 -0.000048 0.000086 -0.000078 0.000016 0.000065 -0.003124 0.000073 0.001749 -0.016581 -0.017020 0.044161 -0.000115 0.001537 -0.003522 -0.000040 0.000012 -0.000007 0.044337 -0.028584 0.047549 0.000232 -0.000593 0.001060 0.000036 -0.000167 0.000391 0.000014 -0.000050 0.000102 0.000005 -0.000021 0.000011 -0.000052 -0.000024 0.000022 -0.000035 0.000012 -0.000005 0.000070 -0.000298 -0.000288 0.000046 -0.000004 0.000004 -0.000001 -0.000074 -0.000076 -0.000464 0.000497 -0.000836 0.000016 -0.000216 -0.000242 -0.000014 -0.000023 -0.000042 0.000103 -0.000009 -0.000051 -0.000183 0.000079 -0.000194 0.000650 -0.000305 -0.000247 0.000483 0.000795 -0.000580 0.000397 -0.000251 -0.000207 -0.000090 -0.000183 -0.000110 0.000386 0.000431 -0.000353 0.183678 0.198056 -0.507951 0.000091 -0.000080 0.000107 0.000392 -0.000071 -0.000107 -0.501679 0.327345 -0.549931 -0.004254 0.007148 -0.003429 0.000959 -0.000557 -0.007183 0.000744 0.000545 -0.001922 -0.000162 -0.000902 -0.003274 -0.000603 0.002768 -0.001187 -0.000557 0.000831 -0.000429 0.000318 -0.000212 -0.001176 -0.000109 0.000350 -0.000183 0.000017 -0.000006 -0.000038 0.000213 0.000250 0.000031 0.000530 -0.000182 -0.000203 -0.000143 0.000231 -0.000154 0.000258 -0.000121 -0.000018 0.000210 -0.000051 -0.000096 -0.000026 -0.000023 -0.000058 -0.000100 0.000069 0.000034 0.000106 -0.000033 0.000122 -0.000035 -0.000001 -0.000037 0.000087 -0.000095 0.000068 0.000100 -0.000071 0.000083 -0.000043 0.000003 0.000006 -0.000016 0.000027 -0.000006 -0.003306 0.000931 -0.000114 0.000084 0.000110 -0.000164 0.000117 -0.000007 -0.000110 -0.002207 0.000006 0.001318 0.022404 0.024583 -0.062954 0.003529 -0.000864 -0.000277 0.000026 -0.000029 0.000050 0.030809 -0.020379 0.034359 0.000179 -0.000302 -0.000459 -0.000157 0.000062 -0.000036 -0.000025 -0.000048 -0.000044 -0.000030 0.000028 -0.000003 -0.000033 0.000001 0.000006 0.000033 0.000412 0.000376 0.000878 -0.000867 -0.001015 0.000510 -0.000289 0.000595 -0.000023 0.000151 0.000114 -0.000550 0.000554 -0.000942 -0.000065 0.000157 0.000234 -0.000009 0.000062 0.000070 0.000450 -0.000118 -0.000169 0.000452 -0.000049 0.000611 -0.000678 0.000372 0.000351 -0.000993 -0.001546 0.001140 -0.000466 0.000319 0.000261 0.000149 0.000333 0.000188 -0.000803 -0.000842 0.000745 -0.258435 -0.280137 0.718411 -0.000425 0.000354 -0.000496 0.000234 -0.000066 -0.000089 -0.354128 0.231818 -0.389504 -0.003753 0.003573 -0.000244 -0.003582 0.001759 0.007301 0.000107 0.000734 -0.000998 -0.000120 -0.000256 0.000997 -0.000133 -0.000531 -0.000255 0.000195 -0.000174 0.000115 0.000041 0.000062 0.000171 0.000096 -0.000265 0.000150 0.000040 -0.000074 -0.000045 0.000099 0.000121 0.000015 0.000234 -0.000079 -0.000115 0.000024 -0.000079 0.000051 0.000036 -0.000016 0.000013 0.000041 -0.000064 0.000023 -0.000005 0.000016 0.000009 0.000059 0.000018 0.000046 -0.000006 -0.000008 0.000023 0.000017 -0.000043 -0.000037 -0.000151 0.000196 -0.001171 0.000011 -0.000020 0.000027 -0.000459 0.000258 0.000799 -0.001914 0.000890 -0.000768 -0.000020 0.000023 -0.000038 -0.000062 0.000027 -0.000010 -0.000061 0.000006 0.000026 0.000035 0.000026 -0.000086 0.000023 0.000010 -0.000031 0.000006 0.000006 -0.000014 -0.088621 0.037337 -0.025101 -0.000018 -0.000001 0.000019 0.000006 -0.000001 -0.000014 0.000001 0.000008 -0.000008 0.000004 0.000002 -0.000009 0.000007 0.000007 -0.000007 0.000013 0.000009 -0.000005 0.000069 -0.000203 -0.000105 -0.000052 0.000102 -0.000064 0.000241 -0.000070 0.000261 -0.000109 -0.000166 -0.000031 0.009705 -0.006649 0.009706 -0.000099 0.002176 0.003784 0.000062 -0.002563 -0.002973 0.011010 -0.003794 -0.001388 0.000263 -0.000097 0.000381 0.000501 -0.000290 -0.000198 0.000029 0.000031 -0.000010 0.000521 -0.000376 -0.000114 -0.000009 0.000058 0.000054 0.000186 0.000156 -0.000118 -0.000180 -0.000178 0.000472 0.379180 -0.320758 0.477607 0.684108 -0.128753 -0.174228 0.000114 -0.000040 0.000064 0.000007 -0.000002 -0.000007 -0.000022 0.000016 0.000131 -0.000653 0.000827 0.000048 0.000004 0.000014 0.000050 0.000022 -0.000042 0.000022 0.000005 0.000003 -0.000006 -0.000005 0.000014 0.000044 0.000017 -0.000024 0.000011 -0.000077 0.000013 0.000020 -0.000064 -0.000078 -0.000025 -0.000052 0.000025 0.000022 0.000017 -0.000009 0.000003 0.000096 -0.000073 0.000068 0.056793 -0.020594 -0.014610 0.000083 -0.000110 -0.000022 -0.000491 0.000517 0.000403 -0.000145 0.000034 0.000028 0.000010 -0.000001 0.000015 0.000358 0.000055 0.000185 -0.000228 -0.000075 0.000594 0.000023 0.000006 0.000005 0.000007 -0.000021 0.000084 0.000056 0.000095 -0.000158 0.000013 -0.000005 -0.000001 0.000009 0.000002 -0.000002 0.001816 -0.000796 0.000173 -0.000021 -0.000073 0.000173 0.000102 0.000056 -0.000110 0.000053 -0.000073 -0.000016 -0.000639 0.000041 0.000328 -0.000000 -0.000006 -0.000019 -0.000000 -0.000000 -0.000003 0.000007 -0.000007 -0.000003 0.000004 0.000005 -0.000000 0.000006 -0.000001 -0.000000 -0.000404 0.000027 -0.000726 0.001877 -0.005627 -0.004816 -0.000102 0.000074 -0.000186 0.000067 -0.000093 0.000049 0.000241 0.002625 0.001787 -0.000759 -0.000279 -0.001295 -0.000053 -0.000030 -0.000196 -0.000022 0.000044 0.000025 -0.000218 0.000127 0.000063 0.000256 -0.000244 -0.000019 0.000076 0.000182 -0.000114 0.000151 -0.000120 0.000035 -0.000028 0.000019 0.000072 0.000054 0.000171 -0.000160 0.000071 0.000022 -0.000310 -0.000239 0.000837 -0.000545 -0.000338 0.000091 -0.000092 -0.000737 0.000036 -0.000295 -0.000030 0.000019 -0.000056 0.000020 -0.000034 0.000120 -0.914820 0.334371 0.217618 0.000020 0.000046 0.000088 -0.000000 0.000040 0.000002 -0.000026 0.000033 -0.000018 -0.000017 0.000004 0.000037 0.000022 -0.000017 0.000000 -0.000095 -0.000011 0.000011 -0.000062 -0.000064 -0.000016 -0.000017 0.000035 0.000025 0.000011 0.000015 -0.000004</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="153">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="153">12.94 27.30 42.23 68.68 69.65 94.21 97.74 108.02 126.74 178.00 180.10 194.72 209.16 224.24 240.86 247.84 257.70 260.75 274.75 284.41 291.47 328.46 329.88 349.83 380.90 384.85 392.98 425.74 444.00 458.96 488.27 500.57 507.85 523.55 560.78 566.12 625.32 643.36 659.14 687.57 697.33 737.92 742.26 765.73 779.85 800.64 808.56 825.49 850.22 887.31 891.70 897.57 907.47 922.83 943.16 950.21 951.93 970.45 984.17 988.70 999.99 1014.39 1027.45 1030.56 1044.76 1059.10 1076.70 1081.08 1106.77 1115.21 1121.86 1139.21 1140.17 1154.65 1175.70 1183.87 1196.34 1215.42 1228.01 1232.34 1255.39 1271.44 1273.49 1285.88 1297.32 1304.25 1312.13 1321.52 1324.60 1330.64 1337.55 1346.07 1352.78 1367.40 1371.84 1376.83 1389.45 1398.96 1410.14 1415.19 1417.41 1420.38 1425.75 1429.42 1462.91 1483.96 1487.94 1489.80 1493.90 1495.24 1496.91 1500.55 1503.54 1505.99 1506.94 1511.05 1512.28 1513.79 1516.69 1554.85 1654.83 1713.04 1751.52 2980.31 3022.66 3030.95 3036.81 3043.48 3044.47 3053.06 3053.79 3055.96 3056.20 3067.23 3068.94 3071.32 3082.19 3088.03 3108.07 3111.90 3115.12 3124.22 3132.18 3133.28 3146.15 3148.33 3153.30 3154.49 3157.20 3207.87 3209.18 3239.49 3918.58</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="153">0.000159 0.000603 0.000094 0.000002 0.000046 0.000017 0.000039 0.000083 0.000032 0.000988 0.000003 0.000173 0.000051 0.000315 0.000107 0.000139 0.000140 0.000193 0.000399 0.000409 0.001830 0.000397 0.001304 0.015404 0.000163 0.000145 0.000842 0.000521 0.000218 0.000322 0.000527 0.000389 0.000900 0.000107 0.000245 0.000519 0.000431 0.000259 0.000257 0.000752 0.000476 0.000117 0.000280 0.000267 0.000378 0.000011 0.000165 0.000036 0.000027 0.001927 0.000131 0.000305 0.000328 0.000311 0.000910 0.000470 0.001545 0.000297 0.000039 0.000056 0.000261 0.000009 0.000075 0.001413 0.000351 0.000635 0.001714 0.000544 0.000067 0.000088 0.000035 0.001238 0.000326 0.000296 0.002792 0.001560 0.006130 0.000216 0.005621 0.000244 0.000659 0.000288 0.000271 0.000486 0.000319 0.000094 0.000505 0.000183 0.000136 0.000181 0.000020 0.001530 0.000064 0.000218 0.000592 0.000002 0.000049 0.001768 0.001314 0.001217 0.000555 0.000954 0.000340 0.001322 0.000085 0.000086 0.000284 0.000067 0.000121 0.000065 0.000025 0.001550 0.001041 0.001304 0.000293 0.000170 0.000084 0.000476 0.000086 0.000989 0.005851 0.005741 0.001006 0.000346 0.000224 0.000367 0.000345 0.000393 0.000289 0.000453 0.000106 0.000535 0.001338 0.000296 0.000341 0.000327 0.000547 0.000227 0.001056 0.000812 0.000537 0.000769 0.000274 0.000974 0.000130 0.000387 0.000397 0.000190 0.000471 0.000115 0.000044 0.000257 0.001035</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="153">-0.004817 -0.009642 0.006563 0.005048 0.019421 0.014161 0.000868 0.009292 -0.002630 0.000698 -0.000081 -0.001317 -0.005451 -0.003212 0.002348 0.001057 0.000713 -0.003876 0.005664 -0.001335 0.002169 0.003497 0.001474 0.008274 -0.001611 -0.005110 -0.001802 -0.022212 -0.020313 -0.009050 -0.000914 -0.001376 -0.000828 0.011886 -0.003809 0.004149 -0.005384 -0.003997 0.002384 0.011115 0.010279 0.009245 0.003147 -0.009830 -0.000518 -0.010557 -0.003058 -0.004226 -0.002782 -0.011506 -0.000252 0.002546 0.012718 -0.004932 0.014800 0.012278 0.005373 0.007598 0.008123 -0.016883 0.032876 0.027276 0.002252 0.016780 0.008516 0.006586 -0.019378 -0.029742 -0.006636 0.082086 0.085448 0.036937 -0.007169 -0.009116 -0.005318 -0.007951 0.008650 0.002589 0.018506 0.022350 -0.000099 0.020986 0.007847 0.004377 0.009934 0.010727 0.002127 -0.012158 -0.011808 -0.005903 -0.018548 -0.013529 0.000286 0.006415 0.004787 0.018039 -0.000278 0.000782 0.029986 -0.006832 -0.007154 0.003043 -0.003227 0.000240 0.015299 -0.007016 -0.017041 0.013407 0.015597 0.010888 0.008347 -0.008214 -0.012928 0.004950 0.006710 0.014549 -0.000192 0.011477 0.021362 0.012804 0.019656 -0.007857 -0.005301 0.003424 -0.010237 -0.000487 0.009426 0.000629 0.013823 -0.000173 -0.016129 -0.002591 -0.019148 -0.003224 -0.000794 0.000176 -0.001681 0.002863 -0.001947 0.012047 -0.003957 0.005892 0.000779 0.000506 0.003414 -0.003026 0.002513 0.015102 0.038520 0.014663 -0.010989 0.001545 -0.002849 -0.003404 0.012500 0.011704 0.017264 0.004708 -0.002763 -0.013794 0.010443 0.003380 -0.003984 0.027388 0.012000 -0.006974 -0.016169 -0.012657 -0.018007 -0.032652 -0.012450 -0.009897 0.013935 -0.002182 -0.002823 -0.000589 0.005536 0.003976 -0.004092 0.004804 -0.012627 -0.008938 0.004634 0.002257 -0.000551 -0.001916 -0.005379 0.000064 0.006798 -0.025911 0.000171 0.027226 0.012172 -0.007804 0.011900 0.021904 -0.001523 -0.012376 -0.030486 0.019933 -0.019674 -0.007968 0.015307 -0.015704 -0.006092 -0.000495 -0.005408 -0.008742 0.003438 0.000319 -0.004388 -0.001960 -0.003385 -0.028096 0.016644 -0.013117 0.007262 -0.008076 0.014409 0.017068 0.001722 0.001240 0.046371 -0.025062 0.003660 -0.025096 0.023742 -0.019141 0.003989 0.025330 -0.073974 0.008051 -0.005292 -0.011084 0.056020 -0.033008 0.037325 0.010982 0.000088 0.011086 -0.020528 -0.009352 0.012251 0.015984 -0.001899 0.005383 -0.003072 0.007010 -0.014581 0.016947 0.008649 -0.011145 0.001822 -0.000891 -0.017753 0.003210 0.009113 0.000398 0.006082 -0.020669 0.006359 -0.002592 0.006481 -0.011585 0.001480 0.005579 -0.010136 0.001668 0.005105 -0.012351 0.003108 0.001531 -0.002754 -0.016863 -0.004232 0.035033 0.006598 -0.000613 -0.004432 -0.004499 0.007448 -0.011914 0.023901 -0.002816 0.003575 0.000487 0.000094 0.001147 -0.001783 0.006652 0.001125 0.040028 -0.010871 0.006870 0.024275 -0.024119 -0.011946 0.034579 -0.004362 -0.001635 0.020174 -0.007039 -0.009939 0.014641 0.000495 0.027192 0.007184 0.004202 0.016452 -0.015992 0.032376 -0.004242 0.000303 -0.004796 -0.007852 0.004882 -0.003464 0.007112 0.014979 0.004424 0.006340 -0.007257 -0.003787 -0.000615 -0.004018 0.010136 0.001453 -0.004261 0.003575 -0.005809 -0.000983 -0.003512 0.003408 0.005786 -0.014598 0.036104 0.017906 -0.017315 0.020502 0.004373 -0.028626 0.021566 -0.014763 0.008559 -0.001301 0.007142 0.005472 0.009436 -0.004874 -0.005897 0.005041 0.001497 0.021434 0.003842 -0.008215 -0.003818 0.001892 -0.028397 0.007491 0.011241 -0.016914 0.035803 -0.065442 0.074529 -0.008224 -0.010879 0.012202 0.010036 -0.027495 0.008817 -0.009491 -0.013346 0.001468 0.010745 0.010302 -0.006723 0.016868 0.006081 -0.013498 -0.005723 -0.011413 0.012791 0.007462 -0.013164 0.001261 0.016874 -0.001618 0.006147 0.001168 0.020347 -0.002521 0.004722 0.008803 0.001020 -0.022167 -0.006555 0.017143 -0.027867 -0.016358 0.006046 0.006956 0.014517 -0.003326 -0.007104 0.016732 -0.006844 0.016252 -0.004000 0.020245 -0.008629 -0.007918 -0.009396 0.004409 -0.010922 -0.008091 0.011798 -0.029183 -0.027436 0.006409 -0.004286 -0.000207 -0.003220 -0.022951 0.006082 -0.026999 0.001733 -0.004599 0.006179 -0.014650 0.030512 0.004847 -0.004375 0.009238 -0.003792 -0.005458 -0.010120 -0.016803 -0.001403 -0.005402 0.013745 -0.013370 -0.006882 -0.004745 0.010949 0.019771 -0.003900 -0.008085 0.002590 -0.004528 0.009366 0.006039 0.000095 -0.002793 -0.014863 0.005152 -0.003095 -0.029619 0.001352 0.012491</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.825486"
                        y3="0.731128"
                        z3="-1.952507"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.018519"
                        y3="-1.31201"
                        z3="2.328188"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.827906"
                        y3="0.203467"
                        z3="-0.769787"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.057126"
                        y3="-0.324974"
                        z3="0.447337"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.056595"
                        y3="1.313642"
                        z3="-1.488112"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.264608"
                        y3="0.527794"
                        z3="-0.370196"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.717597"
                        y3="-1.6622"
                        z3="0.849269"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.577058"
                        y3="-0.415232"
                        z3="0.15533"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.969284"
                        y3="-0.728536"
                        z3="0.154036"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.159258"
                        y3="-1.426571"
                        z3="1.212333"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.059228"
                        y3="0.068086"
                        z3="-1.047844"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.74477"
                        y3="2.517318"
                        z3="-0.603623"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.755411"
                        y3="1.757496"
                        z3="-2.762817"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.344865"
                        y3="-0.946226"
                        z3="1.065294"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.277173"
                        y3="-0.100843"
                        z3="-1.387955"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.150273"
                        y3="-0.716408"
                        z3="-0.506511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.660648"
                        y3="-1.773503"
                        z3="2.390498"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.678461"
                        y3="-1.119261"
                        z3="0.736334"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.609574"
                        y3="-0.859398"
                        z3="-0.849446"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.436541"
                        y3="0.3456"
                        z3="-0.396035"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.915918"
                        y3="0.206175"
                        z3="-0.735801"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.761267"
                        y3="1.42526"
                        z3="-0.371794"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.837682"
                        y3="1.704273"
                        z3="1.125126"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.866048"
                        y3="-0.614935"
                        z3="-1.50011"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.218222"
                        y3="0.380727"
                        z3="1.27642"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.823733"
                        y3="0.922834"
                        z3="-1.219395"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.269742"
                        y3="1.29987"
                        z3="0.40507"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.204983"
                        y3="-2.163057"
                        z3="1.668985"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.649689"
                        y3="-2.338567"
                        z3="-0.009046"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.109183"
                        y3="-1.418369"
                        z3="-0.686097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.961869"
                        y3="-0.484541"
                        z3="0.534211"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.138752"
                        y3="2.241025"
                        z3="0.258633"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.665808"
                        y3="2.976859"
                        z3="-0.243455"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.193039"
                        y3="3.261547"
                        z3="-1.177499"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.649318"
                        y3="2.338895"
                        z3="-2.54054"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.036169"
                        y3="0.895986"
                        z3="-3.369641"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.079331"
                        y3="2.380752"
                        z3="-3.347361"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.615862"
                        y3="0.274565"
                        z3="-2.345381"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.057072"
                        y3="-2.277835"
                        z3="3.136001"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.694842"
                        y3="-1.575689"
                        z3="2.645794"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.341119"
                        y3="-1.55524"
                        z3="1.473371"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.007169"
                        y3="-1.764578"
                        z3="-0.382825"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.720541"
                        y3="-0.987945"
                        z3="-1.929243"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.894842"
                        y3="-0.982364"
                        z3="2.524158"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.30338"
                        y3="0.475283"
                        z3="0.681181"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.034938"
                        y3="1.250407"
                        z3="-0.863884"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.320765"
                        y3="-0.677835"
                        z3="-0.230244"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.014774"
                        y3="0.01317"
                        z3="-1.808628"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.362798"
                        y3="2.304637"
                        z3="-0.887576"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.772767"
                        y3="1.279765"
                        z3="-0.759923"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.503666"
                        y3="2.541906"
                        z3="1.336127"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.860726"
                        y3="1.951535"
                        z3="1.54254"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.217547"
                        y3="0.834338"
                        z3="1.66594"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a44" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C21H30O2">
                  <atomArray count="21 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">284.22349999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-13,16-17,22H,2,5-11H2,1,3-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,17,12,13,22,21,20,19,9,6,7,18,15,10,16,4,3,14,11,8,5,2,1/E:(3,4)/CRV:2.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3/rA:53OOCCCCCC3CC3C3CCC3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s1s3;s3;s4;s4;s6;s7s9;s1s8;s5;s5;s2s8;s11;s15;s10;s14s16;s16;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s9;s9;s12;s12;s12;s13;s13;s13;s15;s17;s17;s18;s19;s19;s2;s20;s20;s21;s21;s22;s22;s23;s23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-968.84972350</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1990.59443695</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2959.44416044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5268.56084109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2309.11668064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1933.15038455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">964.30066106</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00471747</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.000007294856</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000007294856</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000014589712</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-97.502579516486</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1133">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1133">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1133"
                            units="nonsi:electronvolt">-524.0259 -523.8345 -281.4900 -281.2511 -281.1569 -280.2461 -280.0330 -279.9339 -279.8241 -279.8237 -279.8099 -279.7492 -279.6215 -279.4344 -279.4314 -279.4269 -279.3649 -279.3334 -279.3117 -279.2882 -279.1104 -279.0736 -279.0658 -32.1565 -32.0398 -26.7961 -26.4740 -25.3380 -25.1404 -24.6173 -23.8921 -23.7447 -22.9060 -22.6854 -22.1518 -21.6902 -21.4613 -20.4551 -19.8610 -19.6426 -19.3799 -19.3052 -18.3002 -17.6317 -17.5104 -17.1262 -16.9176 -16.0033 -15.8569 -15.6483 -15.5180 -15.2686 -14.9878 -14.9320 -14.8171 -14.6206 -14.4622 -14.2320 -14.0731 -13.9467 -13.7014 -13.4933 -13.3076 -13.1912 -13.1177 -13.0248 -12.8746 -12.8320 -12.5821 -12.4974 -12.3784 -12.2740 -12.1875 -12.1255 -11.8221 -11.6540 -11.5295 -11.2500 -11.1662 -11.0217 -10.9749 -10.6371 -10.3136 -9.4091 -8.3567 -7.9535 2.0780 2.1551 2.4527 2.8040 3.2098 3.2734 3.3895 3.7131 3.8245 3.9571 4.1178 4.2303 4.3754 4.4501 4.6274 4.8110 4.8829 4.9205 5.0171 5.0785 5.1577 5.2491 5.3316 5.5024 5.6424 5.6984 5.7491 5.8945 5.9872 6.1096 6.1360 6.2236 6.3511 6.5026 6.5967 6.6942 6.7476 7.0393 7.1825 7.2278 7.3249 7.4682 7.5542 7.5915 7.7667 7.8491 7.8617 8.1547 8.2236 8.3434 8.4000 8.4558 8.4838 8.5709 8.7014 9.0051 9.1040 9.2854 9.3216 9.3953 9.4727 9.6055 9.7303 9.8999 10.0159 10.1374 10.3114 10.4716 10.5921 10.6369 10.7148 10.8281 10.8629 11.0314 11.1018 11.3674 11.4250 11.4704 11.7425 11.7683 11.8493 11.9445 12.1113 12.2880 12.4125 12.5584 12.6611 12.7141 12.9501 12.9578 13.0474 13.0822 13.2010 13.3547 13.3964 13.4969 13.5245 13.5952 13.7157 13.8278 13.9036 14.0057 14.0730 14.1416 14.2469 14.3054 14.4401 14.5330 14.5406 14.5882 14.6431 14.6978 14.7692 14.8027 14.8654 15.0016 15.0091 15.1711 15.2431 15.2828 15.3285 15.4668 15.5316 15.6499 15.6889 15.7977 15.8625 15.9792 16.1006 16.1840 16.3731 16.4132 16.5720 16.7043 16.8629 16.9715 17.1787 17.2885 17.3237 17.5681 17.7405 17.8745 17.9772 18.1682 18.2354 18.3666 18.5162 18.6478 18.8789 18.9654 19.1043 19.2799 19.3754 19.5735 19.6817 19.7637 20.1592 20.2028 20.3221 20.4909 20.6672 20.9550 21.0644 21.2392 21.3356 21.6571 21.7234 21.8248 21.9017 22.1184 22.1810 22.2217 22.4045 22.5322 22.6352 22.7761 22.9091 23.0111 23.0813 23.3870 23.5057 23.7821 23.8312 23.9026 24.0665 24.2537 24.3286 24.5483 24.6555 24.7898 24.9547 25.1122 25.1585 25.3451 25.5000 25.7833 25.8153 26.0544 26.1252 26.4029 26.4551 26.7877 26.9561 27.1074 27.2045 27.3864 27.4286 27.4991 27.6244 27.7557 27.9808 28.0930 28.1207 28.3589 28.4866 28.6892 28.7649 28.9134 29.1354 29.3091 29.4352 29.5751 29.6626 29.7445 29.8697 30.1136 30.2623 30.3603 30.4663 30.5169 30.7755 30.8169 30.9896 31.1117 31.2180 31.3529 31.4004 31.5611 31.7663 31.8093 31.9889 32.1048 32.2800 32.3359 32.5405 32.5957 32.7488 32.8621 32.9046 33.0861 33.2435 33.5142 33.5322 33.6393 33.8199 33.9658 34.0762 34.2769 34.5436 34.5630 34.6178 34.8301 34.9401 34.9764 35.2251 35.2637 35.3588 35.4113 35.6484 35.8116 35.8747 35.9332 35.9697 36.2009 36.3737 36.5326 36.5686 36.7136 36.8267 37.1070 37.3002 37.3618 37.4968 37.6223 37.8234 37.9220 38.0130 38.1285 38.3857 38.5395 38.6801 38.7510 38.8384 38.9077 39.1729 39.4167 39.4747 39.7744 39.8778 40.0836 40.1294 40.2243 40.3406 40.4238 40.4785 40.7301 40.8040 40.9282 41.0580 41.1006 41.2255 41.3738 41.5245 41.6675 41.8791 41.9016 42.0271 42.1091 42.1494 42.3286 42.5409 42.6079 42.6677 42.7745 42.8698 42.9758 43.0483 43.1830 43.4578 43.5568 43.6044 43.8367 43.9624 44.0245 44.2873 44.3711 44.5015 44.7638 44.8635 45.0881 45.1263 45.2159 45.3683 45.4492 45.5456 45.6432 45.7607 45.8332 46.0492 46.1661 46.2892 46.5667 46.6633 46.8323 47.0193 47.1228 47.2647 47.3541 47.4826 47.6594 47.8787 47.9170 48.0629 48.2766 48.3394 48.5594 48.6481 48.8172 49.1171 49.1278 49.3588 49.5579 49.7165 49.9344 50.1234 50.2665 50.6848 50.7786 50.9031 51.0709 51.2431 51.5512 51.5920 51.7543 52.2549 52.4058 52.6125 53.0327 53.2739 53.5440 53.8012 54.2041 54.4257 55.1186 55.3555 55.6318 55.8630 56.1449 56.5611 56.8920 56.9530 57.1023 57.4134 57.7364 57.8703 58.1262 58.2193 58.5586 58.6434 58.8710 58.9811 59.5087 59.7255 59.7929 60.2163 60.4593 60.5739 60.8203 60.9631 61.1458 61.5844 61.6238 61.6764 61.8038 62.2955 62.4745 62.8996 63.0780 63.4436 63.5670 63.8652 64.0340 64.2077 64.5870 64.6802 64.9612 65.0787 65.3980 65.5682 65.7494 66.0427 66.3656 66.9944 67.2035 67.7643 68.2930 68.4991 68.5920 68.8214 69.4225 69.6379 69.7458 70.1191 70.5351 70.8283 70.9275 71.0968 71.2186 71.4947 71.7090 71.7708 71.8305 72.0806 72.1656 72.4483 72.7868 72.8802 73.0878 73.3752 73.4037 73.5142 73.6136 73.7977 74.1943 74.3393 74.5245 74.7227 74.9400 75.1643 75.3371 75.8070 75.9610 76.0391 76.1838 76.4098 76.6303 76.8351 76.8936 76.9946 77.2701 77.4219 77.5737 77.7514 77.8359 78.1805 78.3547 78.4039 78.7386 78.9493 79.1394 79.1456 79.2880 79.4370 79.4865 79.5537 79.6911 79.8549 80.1266 80.2031 80.4439 80.7022 80.7806 80.8525 81.0717 81.1331 81.5047 81.5460 81.6487 81.7546 81.8326 81.9304 81.9670 82.0982 82.3904 82.6421 82.7305 82.7653 82.9754 83.1099 83.2109 83.2422 83.3540 83.4582 83.6270 83.8114 84.0172 84.0587 84.1839 84.2981 84.6150 84.6730 84.7938 84.8903 84.9776 85.1553 85.3872 85.3994 85.5591 85.6779 85.8511 86.0028 86.0618 86.2835 86.4175 86.4314 86.5436 86.6003 86.7516 87.0111 87.1744 87.1860 87.3007 87.5475 87.7231 87.7655 87.9050 88.0658 88.1418 88.2394 88.4355 88.7053 88.7663 88.8803 88.9506 89.1078 89.2138 89.2916 89.4202 89.6507 89.7255 89.8062 89.8755 90.0146 90.1286 90.2252 90.4792 90.5284 90.6375 90.7984 90.9485 91.0518 91.1734 91.2312 91.5309 91.6369 91.6827 91.8587 91.9012 92.0878 92.2163 92.2285 92.5232 92.5926 92.8222 92.8544 92.9441 93.1724 93.2956 93.3912 93.6493 93.7436 93.8995 94.0118 94.0898 94.3000 94.3654 94.4176 94.5668 94.7497 94.8530 95.0980 95.1928 95.2700 95.3636 95.4901 95.6952 95.8290 95.9748 96.1438 96.3834 96.5507 96.6207 96.8249 96.9526 97.0618 97.2485 97.2881 97.5212 97.8037 98.0533 98.0945 98.2130 98.4293 98.5162 98.5978 98.7704 98.8754 99.0122 99.1808 99.3081 99.3634 99.5233 100.0079 100.0292 100.2370 100.2564 100.5147 100.5890 100.6268 100.7920 100.9799 101.1604 101.2612 101.2989 101.3871 101.5908 101.6151 101.8672 102.1098 102.1751 102.2541 102.4354 102.4729 102.8069 102.8971 102.9226 103.2467 103.3625 103.3821 103.5158 103.6331 103.6607 103.9752 104.0879 104.3608 104.4846 104.7733 105.0185 105.1241 105.3006 105.4461 105.4720 105.6258 105.8203 105.9947 106.1819 106.3094 106.4022 106.6443 106.8691 107.0049 107.1352 107.3476 107.4801 107.5534 107.5850 107.7700 107.9398 108.0062 108.1176 108.2034 108.3703 108.6163 108.7532 108.9166 109.0502 109.1684 109.2428 109.4552 109.4656 109.8247 109.9852 110.1795 110.2485 110.3432 110.6055 110.6926 110.7773 110.9135 111.0928 111.1387 111.2217 111.3811 111.5737 111.7087 111.8303 112.0260 112.1030 112.2694 112.3366 112.5789 112.6090 112.7550 112.8868 113.0441 113.2586 113.3072 113.4294 113.5569 113.6587 113.7332 113.8498 114.0636 114.1845 114.2374 114.5833 114.7237 114.8606 114.9693 114.9995 115.1316 115.3507 115.4013 115.6018 115.7154 115.7352 115.8264 116.1393 116.1649 116.3441 116.4320 116.4906 116.8039 116.8659 116.9330 117.1099 117.2826 117.3414 117.3994 117.5390 117.6528 117.7993 118.0024 118.0841 118.3783 118.4406 118.7014 118.9084 118.9443 119.0073 119.3078 119.3856 119.5600 119.6318 119.7901 119.8761 120.1492 120.2558 120.4232 120.6353 120.7061 120.9596 121.0626 121.2250 121.3536 121.5202 121.6473 121.8024 121.9287 122.0489 122.2505 122.3241 122.4861 122.6701 122.7735 122.7932 122.9787 123.3030 123.3446 123.7052 123.9011 124.1061 124.3805 124.5260 124.6111 124.6747 125.0729 125.1478 125.4426 125.5144 125.7486 126.0927 126.1194 126.3972 126.4632 126.7831 127.1412 127.1791 127.2938 127.5056 127.6305 128.1331 128.3348 128.5411 128.6768 128.9623 129.0444 129.2631 129.5756 129.8072 129.8665 130.0362 130.1688 130.3784 130.5444 130.9616 131.0742 131.6080 131.6871 131.7727 131.8366 132.0355 132.2194 132.3119 132.6078 132.6579 132.7621 132.9486 133.0899 133.2387 133.5799 133.7105 133.8450 134.2846 134.5492 134.6507 134.7447 135.1676 135.1986 135.3472 135.6237 135.7822 135.9093 136.2378 136.3700 136.4136 136.5818 136.6844 137.1005 137.2974 137.6320 137.9144 138.0124 138.2457 138.5007 138.6349 138.9821 139.2720 139.3914 139.7215 139.9014 140.2557 140.5169 140.6051 140.7834 140.8858 141.3355 141.5105 141.7281 141.7969 142.1718 142.4661 142.5671 142.7975 142.9848 143.2931 143.4523 143.6781 143.8268 144.0763 144.4553 144.7716 144.8984 145.0136 145.2916 145.6295 145.9500 146.2834 146.4225 146.5111 146.9534 147.1275 147.3294 147.7080 148.0252 148.1880 148.5771 148.6454 148.9391 148.9914 149.1513 149.3269 149.5451 149.8520 150.0671 150.1715 150.5961 150.8707 151.2122 151.4069 151.5720 151.6192 151.7151 151.9428 152.1468 152.3887 152.4676 152.7914 152.8938 153.0501 153.3384 153.4970 153.6695 153.7207 153.7921 154.1558 154.2479 154.4362 154.6096 154.7815 155.0891 155.3796 155.4869 155.6490 156.0531 156.5473 156.9415 157.0509 157.3311 157.5143 157.6540 157.9770 158.2311 158.4102 158.6937 158.8347 159.0323 159.4233 159.5531 159.7029 160.1311 160.3226 160.6069 160.7383 160.9930 161.5540 161.7837 162.1139 162.8818 163.1467 163.5693 163.9449 164.8420 166.5017 167.9067 169.2329 170.8311 171.5774 177.2399 179.9956 180.2943 184.2754 185.5047 187.4466 188.1279 189.1911 191.0778 191.7920 195.7694 196.8351 204.8785 207.1213 209.3294 210.2507 619.4886 626.3767 627.0002 632.2228 633.9771 635.1557 637.6895 638.0591 638.5020 638.9855 639.3486 640.8403 641.3729 641.6666 642.6187 643.7396 646.3767 647.9101 648.3070 651.4481 655.9952 1204.6083 1218.4872</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.313529 -0.298004 -0.109626 0.102471 0.431046 -0.202918 -0.253006 -0.224771 -0.138883 -0.016547 0.201100 -0.348078 -0.295737 0.167094 -0.251278 0.081295 -0.183225 -0.206765 -0.114193 -0.122210 -0.117511 -0.101952 -0.256959 0.077368 0.086365 0.082680 0.079746 0.086800 0.102552 0.086820 0.071626 0.102492 0.090830 0.101262 0.077250 0.099647 0.101372 0.098034 0.080646 0.080012 0.099478 0.081001 0.078853 0.191511 0.071006 0.068647 0.058433 0.064578 0.051738 0.066922 0.084856 0.075514 0.074148</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="53">0.307478 0.355791 -0.061305 -0.060519 -0.243969 -0.003446 0.004051 -0.083121 -0.007583 -0.092798 -0.191824 0.028423 0.019888 -0.183172 -0.019417 -0.074793 0.010798 -0.022305 -0.013071 -0.026513 -0.037927 -0.046170 -0.004135 0.044494 0.032556 0.021097 0.022417 0.020712 0.034159 0.030098 0.025318 0.019681 0.017067 0.021215 0.015180 0.019393 0.020721 0.021492 -0.000393 0.000146 0.021918 0.027045 0.026461 -0.127971 0.018933 0.021372 0.018314 0.018432 0.015713 0.015038 0.008194 0.006842 0.009992</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.3135 8.2980 6.1096 5.8975 5.5690 6.2029 6.2530 6.2248 6.1389 6.0165 5.7989 6.3481 6.2957 5.8329 6.2513 5.9187 6.1832 6.2068 6.1142 6.1222 6.1175 6.1020 6.2570 0.9226 0.9136 0.9173 0.9203 0.9132 0.8974 0.9132 0.9284 0.8975 0.9092 0.8987 0.9227 0.9004 0.8986 0.9020 0.9194 0.9200 0.9005 0.9190 0.9211 0.8085 0.9290 0.9314 0.9416 0.9354 0.9483 0.9331 0.9151 0.9245 0.9259</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.3135 -0.2980 -0.1096 0.1025 0.4310 -0.2029 -0.2530 -0.2248 -0.1389 -0.0165 0.2011 -0.3481 -0.2957 0.1671 -0.2513 0.0813 -0.1832 -0.2068 -0.1142 -0.1222 -0.1175 -0.1020 -0.2570 0.0774 0.0864 0.0827 0.0797 0.0868 0.1026 0.0868 0.0716 0.1025 0.0908 0.1013 0.0773 0.0996 0.1014 0.0980 0.0806 0.0800 0.0995 0.0810 0.0789 0.1915 0.0710 0.0686 0.0584 0.0646 0.0517 0.0669 0.0849 0.0755 0.0741</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1388 2.1885 3.9733 3.7073 3.6874 3.8959 3.9379 3.4475 3.9883 3.6063 4.0051 3.9798 3.9145 4.0246 4.1042 3.7410 3.9457 4.0122 3.8485 3.8280 3.8825 3.9026 3.9346 1.0241 1.0047 1.0136 1.0093 1.0476 1.0113 1.0029 1.0198 0.9989 1.0051 1.0127 1.0030 1.0074 1.0165 1.0289 1.0173 1.0187 1.0267 1.0097 1.0126 1.0472 1.0145 1.0149 1.0110 1.0140 1.0102 1.0080 1.0065 1.0019 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1388 2.1885 3.9733 3.7073 3.6874 3.8959 3.9379 3.4475 3.9883 3.6063 4.0051 3.9798 3.9145 4.0246 4.1042 3.7410 3.9457 4.0122 3.8485 3.8280 3.8825 3.9026 3.9346 1.0241 1.0047 1.0136 1.0093 1.0476 1.0113 1.0029 1.0198 0.9989 1.0051 1.0127 1.0030 1.0074 1.0165 1.0289 1.0173 1.0187 1.0267 1.0097 1.0126 1.0472 1.0145 1.0149 1.0110 1.0140 1.0102 1.0080 1.0065 1.0019 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 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="55">0.8960 1.0847 1.1019 0.9991 0.9932 0.9485 0.8940 1.0031 0.8732 0.8581 0.9950 0.9224 0.9059 0.9393 1.0128 1.0006 0.8874 1.0344 1.0152 1.2714 1.2886 0.9435 1.0139 1.0125 1.8682 1.4743 0.9801 0.9918 0.9950 0.9905 0.9980 0.9954 1.4894 1.4266 0.9651 1.3904 0.8857 1.0063 1.0008 0.9774 0.9236 1.0137 1.0171 0.9141 1.0071 1.0008 0.9497 1.0109 1.0056 0.9375 1.0059 1.0075 0.9969 0.9939 0.9917</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 4 0 10 1 13 1 43 2 3 2 4 2 5 2 23 3 6 3 7 3 24 4 11 4 12 5 8 5 25 5 26 6 9 6 27 6 28 7 10 7 13 8 9 8 29 8 30 9 16 10 14 11 31 11 32 11 33 12 34 12 35 12 36 13 17 14 15 14 37 15 17 15 18 16 38 16 39 17 40 18 19 18 41 18 42 19 20 19 44 19 45 20 21 20 46 20 47 21 22 21 48 21 49 22 50 22 51 22 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026562320</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-968.879694941810</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.67479 -12.50911 -0.83431 9.97106 -9.43891 0.53215 -0.65915 0.55400 -0.10515</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99515</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.52946</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">314.47</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-968.87969494</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.47341011</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01999229</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">-968.38346000</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02282484</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.47341011</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.49623494</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-968.38346000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-968.38251579</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-968.38251579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07233141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-968.45484720</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.42484774</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
