<?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">6.0.1</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">O C C C C C C H H H H H H H H H H H H H O C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 1 2 2 2 2 2 2 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="-1.538655"
                        y3="0.45868"
                        z3="-0.234878"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-4.17543"
                        y3="0.608119"
                        z3="-1.3697"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.34985"
                        y3="-0.674505"
                        z3="-2.17849"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.86725"
                        y3="0.32051"
                        z3="0.110554"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.069069"
                        y3="-1.487119"
                        z3="-2.29646"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.47325"
                        y3="-0.114296"
                        z3="0.364959"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.226522"
                        y3="-1.143385"
                        z3="1.397143"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-5.096931"
                        y3="1.187226"
                        z3="-1.419545"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-3.372809"
                        y3="1.21146"
                        z3="-1.795233"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-5.133982"
                        y3="-1.286861"
                        z3="-1.728885"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-4.685718"
                        y3="-0.398894"
                        z3="-3.178964"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-3.989414"
                        y3="1.261698"
                        z3="0.659091"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-4.579002"
                        y3="-0.396466"
                        z3="0.519388"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.73287"
                        y3="-1.840233"
                        z3="-1.321581"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.235045"
                        y3="-2.35848"
                        z3="-2.923827"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.275179"
                        y3="-0.891072"
                        z3="-2.74172"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.478705"
                        y3="-0.717644"
                        z3="2.37106"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.881159"
                        y3="-2.002625"
                        z3="1.265327"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.18687"
                        y3="-1.463951"
                        z3="1.417189"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.478609"
                        y3="0.104651"
                        z3="-0.003695"/>
                  <atom elementType="O"
                        id="a21"
                        x3="0.753744"
                        y3="-0.356921"
                        z3="0.291249"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.661257"
                        y3="0.536176"
                        z3="1.176635"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.057128"
                        y3="0.100054"
                        z3="1.614998"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.105962"
                        y3="-0.40696"
                        z3="0.084275"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.606099"
                        y3="1.029113"
                        z3="2.690503"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.752223"
                        y3="0.06403"
                        z3="-0.301357"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.660304"
                        y3="1.068911"
                        z3="-1.389444"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.70618"
                        y3="1.55771"
                        z3="0.794318"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.989402"
                        y3="0.52545"
                        z3="2.036966"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.016266"
                        y3="-0.919776"
                        z3="2.001071"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.726874"
                        y3="0.105042"
                        z3="0.753232"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.048347"
                        y3="-1.41423"
                        z3="0.498912"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.780976"
                        y3="-0.393881"
                        z3="-0.77063"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.964227"
                        y3="1.024359"
                        z3="3.568176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.598647"
                        y3="0.706637"
                        z3="2.991499"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.676042"
                        y3="2.049146"
                        z3="2.320274"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.790995"
                        y3="0.549537"
                        z3="-2.340558"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.698027"
                        y3="1.576182"
                        z3="-1.402633"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.467448"
                        y3="1.793633"
                        z3="-1.315504"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
               </bondArray>
               <formula concise="C12H25O2">
                  <atomArray count="12 25 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">176.12719999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-1.5387,.4587,-.2349;-4.1754,.6081,-1.3697;-4.3498,-.6745,-2.1785;-3.8672,.3205,.1106;-3.0691,-1.4871,-2.2965;-2.4733,-.1143,.365;-2.2265,-1.1434,1.3971;-5.0969,1.1872,-1.4195;-3.3728,1.2115,-1.7952;-5.134,-1.2869,-1.7289;-4.6857,-.3989,-3.179;-3.9894,1.2617,.6591;-4.579,-.3965,.5194;-2.7329,-1.8402,-1.3216;-3.235,-2.3585,-2.9238;-2.2752,-.8911,-2.7417;-2.4787,-.7176,2.3711;-2.8812,-2.0026,1.2653;-1.1869,-1.464,1.4172;-.4786,.1047,-.0037;.7537,-.3569,.2912;3.6613,.5362,1.1766;5.0571,.1001,1.615;3.106,-.407,.0843;5.6061,1.0291,2.6905;1.7522,.064,-.3014;1.6603,1.0689,-1.3894;3.7062,1.5577,.7943;2.9894,.5254,2.037;5.0163,-.9198,2.0011;5.7269,.105,.7532;3.0483,-1.4142,.4989;3.781,-.3939,-.7706;4.9642,1.0244,3.5682;6.5986,.7066,2.9915;5.676,2.0491,2.3203;1.791,.5495,-2.3406;.698,1.5762,-1.4026;2.4674,1.7936,-1.3155;</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>
                     <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">961</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">Hexanone_protonate_dimer_279</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">1</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">112</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">918.2472593911 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">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">50</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">24</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    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</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">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</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">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</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">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</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>
                  </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>
               <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>
                     <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">961</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">Hexanone_protonate_dimer_279</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">1</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">112</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">915.5896058708 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">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">24</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    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</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">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</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">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</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">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</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>
                  </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>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.53865514"
                                 y3="0.4586805"
                                 z3="-0.23487771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-4.17543019"
                                 y3="0.60811943"
                                 z3="-1.3696997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.3498505"
                                 y3="-0.67450486"
                                 z3="-2.17849042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.86724962"
                                 y3="0.32051026"
                                 z3="0.11055426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.06906905"
                                 y3="-1.48711905"
                                 z3="-2.29646041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.47325037"
                                 y3="-0.11429564"
                                 z3="0.3649585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.22652201"
                                 y3="-1.14338488"
                                 z3="1.39714291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-5.09693119"
                                 y3="1.18722565"
                                 z3="-1.41954466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-3.37280918"
                                 y3="1.21145972"
                                 z3="-1.79523339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="-5.13398205"
                                 y3="-1.2868607"
                                 z3="-1.7288847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-4.68571819"
                                 y3="-0.39889445"
                                 z3="-3.17896351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-3.98941421"
                                 y3="1.26169809"
                                 z3="0.65909142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-4.5790021"
                                 y3="-0.39646585"
                                 z3="0.51938834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.73287011"
                                 y3="-1.84023325"
                                 z3="-1.32158063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-3.23504453"
                                 y3="-2.35848011"
                                 z3="-2.92382731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.27517876"
                                 y3="-0.89107162"
                                 z3="-2.74171984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.47870467"
                                 y3="-0.71764433"
                                 z3="2.37105989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.88115934"
                                 y3="-2.00262498"
                                 z3="1.26532708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.1868697"
                                 y3="-1.46395052"
                                 z3="1.41718859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.47860937"
                                 y3="0.10465079"
                                 z3="-0.00369454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a21"
                                 x3="0.7537437"
                                 y3="-0.35692143"
                                 z3="0.29124948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.6612569"
                                 y3="0.53617621"
                                 z3="1.17663496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.05712813"
                                 y3="0.10005443"
                                 z3="1.61499794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.1059621"
                                 y3="-0.40696002"
                                 z3="0.08427485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.60609881"
                                 y3="1.02911265"
                                 z3="2.69050287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.7522231"
                                 y3="0.06402992"
                                 z3="-0.30135663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.66030446"
                                 y3="1.06891073"
                                 z3="-1.38944443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.70618017"
                                 y3="1.55770969"
                                 z3="0.79431788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.98940225"
                                 y3="0.5254504"
                                 z3="2.03696604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.01626569"
                                 y3="-0.91977594"
                                 z3="2.00107079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.72687401"
                                 y3="0.1050424"
                                 z3="0.75323172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.04834681"
                                 y3="-1.41423016"
                                 z3="0.49891192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.78097604"
                                 y3="-0.39388134"
                                 z3="-0.77063049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.9642272"
                                 y3="1.02435869"
                                 z3="3.56817628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.59864726"
                                 y3="0.70663686"
                                 z3="2.99149937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.67604197"
                                 y3="2.0491463"
                                 z3="2.32027374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.7909947"
                                 y3="0.54953684"
                                 z3="-2.34055805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.69802683"
                                 y3="1.57618218"
                                 z3="-1.40263318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.4674477"
                                 y3="1.79363314"
                                 z3="-1.31550387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a31" order="S"/>
                           <bond atomRefs2="a23 a30" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a32" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                        </bondArray>
                        <formula concise="C12H25O2">
                           <atomArray count="12 25 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">176.12719999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-1.5387,.4587,-.2349;-4.1754,.6081,-1.3697;-4.3499,-.6745,-2.1785;-3.8672,.3205,.1106;-3.0691,-1.4871,-2.2965;-2.4733,-.1143,.365;-2.2265,-1.1434,1.3971;-5.0969,1.1872,-1.4195;-3.3728,1.2115,-1.7952;-5.134,-1.2869,-1.7289;-4.6857,-.3989,-3.179;-3.9894,1.2617,.6591;-4.579,-.3965,.5194;-2.7329,-1.8402,-1.3216;-3.235,-2.3585,-2.9238;-2.2752,-.8911,-2.7417;-2.4787,-.7176,2.3711;-2.8812,-2.0026,1.2653;-1.1869,-1.464,1.4172;-.4786,.1047,-.0037;.7537,-.3569,.2912;3.6613,.5362,1.1766;5.0571,.1001,1.615;3.106,-.407,.0843;5.6061,1.0291,2.6905;1.7522,.064,-.3014;1.6603,1.0689,-1.3894;3.7062,1.5577,.7943;2.9894,.5255,2.037;5.0163,-.9198,2.0011;5.7269,.105,.7532;3.0483,-1.4142,.4989;3.781,-.3939,-.7706;4.9642,1.0244,3.5682;6.5986,.7066,2.9915;5.676,2.0491,2.3203;1.791,.5495,-2.3406;.698,1.5762,-1.4026;2.4674,1.7936,-1.3155;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">29073</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</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="-1.486779"
                              y3="0.460034"
                              z3="-0.13738"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.105871"
                              y3="0.640464"
                              z3="-1.349142"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.370552"
                              y3="-0.587545"
                              z3="-2.225956"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.8150"
                              y3="0.298565"
                              z3="0.125746"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.171268"
                              y3="-1.513488"
                              z3="-2.410674"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.42874"
                              y3="-0.148297"
                              z3="0.408927"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.193668"
                              y3="-1.229702"
                              z3="1.394374"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.987838"
                              y3="1.279656"
                              z3="-1.368193"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.276194"
                              y3="1.222408"
                              z3="-1.752902"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.208231"
                              y3="-1.154361"
                              z3="-1.811653"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.691168"
                              y3="-0.232047"
                              z3="-3.206427"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.936034"
                              y3="1.214945"
                              z3="0.716581"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.53014"
                              y3="-0.429342"
                              z3="0.506018"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.871027"
                              y3="-1.982972"
                              z3="-1.470239"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.41379"
                              y3="-2.318905"
                              z3="-3.101979"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.314019"
                              y3="-0.968461"
                              z3="-2.809092"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.489628"
                              y3="-0.854417"
                              z3="2.37879"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.836143"
                              y3="-2.085015"
                              z3="1.189251"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.152501"
                              y3="-1.540383"
                              z3="1.436492"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.459497"
                              y3="0.11605"
                              z3="0.095784"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.734058"
                              y3="-0.325463"
                              z3="0.383708"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.667491"
                              y3="0.570371"
                              z3="1.190441"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.06134"
                              y3="0.139396"
                              z3="1.641907"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.076041"
                              y3="-0.419278"
                              z3="0.157608"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.652931"
                              y3="1.112199"
                              z3="2.658191"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.726589"
                              y3="0.052584"
                              z3="-0.246271"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.620283"
                              y3="0.996557"
                              z3="-1.393051"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.723355"
                              y3="1.571856"
                              z3="0.755646"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.002784"
                              y3="0.623101"
                              z3="2.055501"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.005465"
                              y3="-0.859473"
                              z3="2.08066"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.71874"
                              y3="0.073375"
                              z3="0.771639"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.999564"
                              y3="-1.403508"
                              z3="0.619151"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.736533"
                              y3="-0.469144"
                              z3="-0.708132"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.025994"
                              y3="1.175009"
                              z3="3.548578"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.645184"
                              y3="0.786222"
                              z3="2.967003"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.743565"
                              y3="2.112963"
                              z3="2.233848"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.739882"
                              y3="0.418577"
                              z3="-2.313764"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.659941"
                              y3="1.50655"
                              z3="-1.425894"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.432176"
                              y3="1.721938"
                              z3="-1.371378"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12H25O2/c1-5-7-9-11(3)13-15-14-12(4)10-8-6-2/h5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,25,7,27,3,23,2,22,4,24,6,26,1,21,20/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/CRV:11.3,12.3,15.2/rA:39nOCCCCC3CHHHHHHHHHHHHH2OCCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;s20;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-1.4868,.46,-.1374;-4.1059,.6405,-1.3491;-4.3706,-.5875,-2.226;-3.815,.2986,.1257;-3.1713,-1.5135,-2.4107;-2.4287,-.1483,.4089;-2.1937,-1.2297,1.3944;-4.9878,1.2797,-1.3682;-3.2762,1.2224,-1.7529;-5.2082,-1.1544,-1.8117;-4.6912,-.232,-3.2064;-3.936,1.2149,.7166;-4.5301,-.4293,.506;-2.871,-1.983,-1.4702;-3.4138,-2.3189,-3.102;-2.314,-.9685,-2.8091;-2.4896,-.8544,2.3788;-2.8361,-2.085,1.1893;-1.1525,-1.5404,1.4365;-.4595,.1161,.0958;.7341,-.3255,.3837;3.6675,.5704,1.1904;5.0613,.1394,1.6419;3.076,-.4193,.1576;5.6529,1.1122,2.6582;1.7266,.0526,-.2463;1.6203,.9966,-1.3931;3.7234,1.5719,.7556;3.0028,.6231,2.0555;5.0055,-.8595,2.0807;5.7187,.0734,.7716;2.9996,-1.4035,.6192;3.7365,-.4691,-.7081;5.026,1.175,3.5486;6.6452,.7862,2.967;5.7436,2.113,2.2338;1.7399,.4186,-2.3138;.6599,1.5066,-1.4259;2.4322,1.7219,-1.3714;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.491842"
                              y3="0.44512"
                              z3="-0.187039"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.11356"
                              y3="0.622027"
                              z3="-1.371742"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.354231"
                              y3="-0.632159"
                              z3="-2.210867"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.814334"
                              y3="0.326015"
                              z3="0.108156"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.146882"
                              y3="-1.557873"
                              z3="-2.330792"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.431474"
                              y3="-0.129053"
                              z3="0.397819"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.192008"
                              y3="-1.184461"
                              z3="1.411537"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-5.00287"
                              y3="1.250637"
                              z3="-1.4064"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.294436"
                              y3="1.208178"
                              z3="-1.791876"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.201027"
                              y3="-1.186974"
                              z3="-1.797546"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.656137"
                              y3="-0.312656"
                              z3="-3.209751"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.918288"
                              y3="1.258093"
                              z3="0.678231"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.53113"
                              y3="-0.38131"
                              z3="0.523614"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.865469"
                              y3="-1.995309"
                              z3="-1.367013"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.364664"
                              y3="-2.391497"
                              z3="-2.997086"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.279293"
                              y3="-1.025946"
                              z3="-2.727449"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.486653"
                              y3="-0.778212"
                              z3="2.384506"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.843237"
                              y3="-2.038415"
                              z3="1.22715"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.153502"
                              y3="-1.500105"
                              z3="1.460099"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.461056"
                              y3="0.101678"
                              z3="0.036565"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.740464"
                              y3="-0.331059"
                              z3="0.309031"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.657501"
                              y3="0.554503"
                              z3="1.184601"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.051194"
                              y3="0.118992"
                              z3="1.629177"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.082213"
                              y3="-0.390053"
                              z3="0.103578"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.629484"
                              y3="1.04476"
                              z3="2.694655"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.732848"
                              y3="0.08675"
                              z3="-0.296618"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.618428"
                              y3="1.078136"
                              z3="-1.404111"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.704393"
                              y3="1.577195"
                              z3="0.799493"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.982923"
                              y3="0.563266"
                              z3="2.044065"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.001897"
                              y3="-0.902063"
                              z3="2.016046"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.715598"
                              y3="0.095369"
                              z3="0.761415"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.005099"
                              y3="-1.396808"
                              z3="0.51284"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.748814"
                              y3="-0.397296"
                              z3="-0.759734"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.997523"
                              y3="1.062541"
                              z3="3.58455"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.622583"
                              y3="0.713859"
                              z3="2.997216"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.717027"
                              y3="2.067081"
                              z3="2.322045"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.758047"
                              y3="0.539697"
                              z3="-2.34628"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.650836"
                              y3="1.573945"
                              z3="-1.425081"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.419048"
                              y3="1.814433"
                              z3="-1.34329"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12H25O2/c1-5-7-9-11(3)13-15-14-12(4)10-8-6-2/h5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,25,7,27,3,23,2,22,4,24,6,26,1,21,20/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/CRV:11.3,12.3,15.2/rA:39nOCCCCC3CHHHHHHHHHHHHH2OCCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;s20;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-1.4918,.4451,-.187;-4.1136,.622,-1.3717;-4.3542,-.6322,-2.2109;-3.8143,.326,.1082;-3.1469,-1.5579,-2.3308;-2.4315,-.1291,.3978;-2.192,-1.1845,1.4115;-5.0029,1.2506,-1.4064;-3.2944,1.2082,-1.7919;-5.201,-1.187,-1.7975;-4.6561,-.3127,-3.2098;-3.9183,1.2581,.6782;-4.5311,-.3813,.5236;-2.8655,-1.9953,-1.367;-3.3647,-2.3915,-2.9971;-2.2793,-1.0259,-2.7274;-2.4867,-.7782,2.3845;-2.8432,-2.0384,1.2271;-1.1535,-1.5001,1.4601;-.4611,.1017,.0366;.7405,-.3311,.309;3.6575,.5545,1.1846;5.0512,.119,1.6292;3.0822,-.3901,.1036;5.6295,1.0448,2.6947;1.7328,.0867,-.2966;1.6184,1.0781,-1.4041;3.7044,1.5772,.7995;2.9829,.5633,2.0441;5.0019,-.9021,2.016;5.7156,.0954,.7614;3.0051,-1.3968,.5128;3.7488,-.3973,-.7597;4.9975,1.0625,3.5846;6.6226,.7139,2.9972;5.717,2.0671,2.322;1.758,.5397,-2.3463;.6508,1.5739,-1.4251;2.419,1.8144,-1.3433;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.499409"
                              y3="0.426061"
                              z3="-0.195117"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.12441"
                              y3="0.623398"
                              z3="-1.369599"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.358116"
                              y3="-0.623696"
                              z3="-2.216613"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.821418"
                              y3="0.320773"
                              z3="0.104365"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.155841"
                              y3="-1.554444"
                              z3="-2.322636"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.440159"
                              y3="-0.144042"
                              z3="0.392636"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.198168"
                              y3="-1.187759"
                              z3="1.417919"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-5.015613"
                              y3="1.250226"
                              z3="-1.395709"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.311997"
                              y3="1.221868"
                              z3="-1.78642"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.215017"
                              y3="-1.175039"
                              z3="-1.819343"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.64818"
                              y3="-0.299433"
                              z3="-3.217477"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.916302"
                              y3="1.246531"
                              z3="0.687243"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.538142"
                              y3="-0.384761"
                              z3="0.525417"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.888759"
                              y3="-2.001624"
                              z3="-1.359276"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.365303"
                              y3="-2.385549"
                              z3="-2.994634"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.277865"
                              y3="-1.029491"
                              z3="-2.704782"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.52058"
                              y3="-0.778586"
                              z3="2.380775"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.836686"
                              y3="-2.048951"
                              z3="1.2220"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.156531"
                              y3="-1.487259"
                              z3="1.487117"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.46153"
                              y3="0.08879"
                              z3="0.030331"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.75204"
                              y3="-0.330182"
                              z3="0.300098"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.665655"
                              y3="0.557475"
                              z3="1.185231"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.057999"
                              y3="0.125013"
                              z3="1.631952"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.092708"
                              y3="-0.384992"
                              z3="0.105552"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.634258"
                              y3="1.044837"
                              z3="2.700192"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.744862"
                              y3="0.089764"
                              z3="-0.304549"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.626882"
                              y3="1.074493"
                              z3="-1.417545"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.708886"
                              y3="1.581534"
                              z3="0.802566"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.987535"
                              y3="0.567657"
                              z3="2.042392"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.010668"
                              y3="-0.899324"
                              z3="2.01139"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.723701"
                              y3="0.101702"
                              z3="0.764818"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.007852"
                              y3="-1.393677"
                              z3="0.508699"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.760235"
                              y3="-0.39606"
                              z3="-0.757842"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.003012"
                              y3="1.06118"
                              z3="3.590569"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.626883"
                              y3="0.715429"
                              z3="3.004922"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.723335"
                              y3="2.069509"
                              z3="2.334596"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.779743"
                              y3="0.53078"
                              z3="-2.354452"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.655873"
                              y3="1.561887"
                              z3="-1.446784"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.421727"
                              y3="1.81699"
                              z3="-1.354288"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12H25O2/c1-5-7-9-11(3)13-15-14-12(4)10-8-6-2/h5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,25,7,27,3,23,2,22,4,24,6,26,1,21,20/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/CRV:11.3,12.3,15.2/rA:39nOCCCCC3CHHHHHHHHHHHHH2OCCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;s20;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-1.4994,.4261,-.1951;-4.1244,.6234,-1.3696;-4.3581,-.6237,-2.2166;-3.8214,.3208,.1044;-3.1558,-1.5544,-2.3226;-2.4402,-.144,.3926;-2.1982,-1.1878,1.4179;-5.0156,1.2502,-1.3957;-3.312,1.2219,-1.7864;-5.215,-1.175,-1.8193;-4.6482,-.2994,-3.2175;-3.9163,1.2465,.6872;-4.5381,-.3848,.5254;-2.8888,-2.0016,-1.3593;-3.3653,-2.3855,-2.9946;-2.2779,-1.0295,-2.7048;-2.5206,-.7786,2.3808;-2.8367,-2.049,1.222;-1.1565,-1.4873,1.4871;-.4615,.0888,.0303;.752,-.3302,.3001;3.6657,.5575,1.1852;5.058,.125,1.632;3.0927,-.385,.1056;5.6343,1.0448,2.7002;1.7449,.0898,-.3045;1.6269,1.0745,-1.4175;3.7089,1.5815,.8026;2.9875,.5677,2.0424;5.0107,-.8993,2.0114;5.7237,.1017,.7648;3.0079,-1.3937,.5087;3.7602,-.3961,-.7578;5.003,1.0612,3.5906;6.6269,.7154,3.0049;5.7233,2.0695,2.3346;1.7797,.5308,-2.3545;.6559,1.5619,-1.4468;2.4217,1.817,-1.3543;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.495911"
                              y3="0.419288"
                              z3="-0.21164"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.12622"
                              y3="0.618925"
                              z3="-1.370434"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.363313"
                              y3="-0.630729"
                              z3="-2.212689"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.817658"
                              y3="0.321563"
                              z3="0.102239"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.164796"
                              y3="-1.564807"
                              z3="-2.316777"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.434811"
                              y3="-0.140115"
                              z3="0.38968"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.189391"
                              y3="-1.17246"
                              z3="1.42522"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-5.017968"
                              y3="1.245345"
                              z3="-1.394301"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.317077"
                              y3="1.218252"
                              z3="-1.792519"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.221761"
                              y3="-1.178092"
                              z3="-1.813276"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.654469"
                              y3="-0.309785"
                              z3="-3.214324"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.910281"
                              y3="1.247508"
                              z3="0.685262"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.531746"
                              y3="-0.383124"
                              z3="0.529986"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.897359"
                              y3="-2.009651"
                              z3="-1.352793"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.377351"
                              y3="-2.398383"
                              z3="-2.984751"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.285468"
                              y3="-1.045486"
                              z3="-2.702914"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.523722"
                              y3="-0.759771"
                              z3="2.382119"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.818995"
                              y3="-2.04066"
                              z3="1.23006"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.145333"
                              y3="-1.461553"
                              z3="1.502083"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.458565"
                              y3="0.084793"
                              z3="0.013361"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.754839"
                              y3="-0.328654"
                              z3="0.281625"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.663927"
                              y3="0.555267"
                              z3="1.185574"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.056033"
                              y3="0.122773"
                              z3="1.63191"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.096658"
                              y3="-0.37867"
                              z3="0.097275"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.625222"
                              y3="1.032293"
                              z3="2.711389"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.749444"
                              y3="0.096463"
                              z3="-0.316267"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.634268"
                              y3="1.086907"
                              z3="-1.423401"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.70453"
                              y3="1.582773"
                              z3="0.811944"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.983291"
                              y3="0.557267"
                              z3="2.040889"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.011527"
                              y3="-0.906209"
                              z3="1.99898"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.724432"
                              y3="0.110801"
                              z3="0.766586"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.009384"
                              y3="-1.391248"
                              z3="0.490458"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.767328"
                              y3="-0.383579"
                              z3="-0.763862"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.99162"
                              y3="1.037269"
                              z3="3.600037"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.617952"
                              y3="0.703576"
                              z3="3.016142"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.712099"
                              y3="2.061311"
                              z3="2.358124"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.79773"
                              y3="0.549714"
                              z3="-2.362103"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.660763"
                              y3="1.569089"
                              z3="-1.455873"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.424977"
                              y3="1.832823"
                              z3="-1.349301"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12H25O2/c1-5-7-9-11(3)13-15-14-12(4)10-8-6-2/h5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,25,7,27,3,23,2,22,4,24,6,26,1,21,20/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/CRV:11.3,12.3,15.2/rA:39nOCCCCC3CHHHHHHHHHHHHH2OCCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;s20;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-1.4959,.4193,-.2116;-4.1262,.6189,-1.3704;-4.3633,-.6307,-2.2127;-3.8177,.3216,.1022;-3.1648,-1.5648,-2.3168;-2.4348,-.1401,.3897;-2.1894,-1.1725,1.4252;-5.018,1.2453,-1.3943;-3.3171,1.2183,-1.7925;-5.2218,-1.1781,-1.8133;-4.6545,-.3098,-3.2143;-3.9103,1.2475,.6853;-4.5317,-.3831,.53;-2.8974,-2.0097,-1.3528;-3.3774,-2.3984,-2.9848;-2.2855,-1.0455,-2.7029;-2.5237,-.7598,2.3821;-2.819,-2.0407,1.2301;-1.1453,-1.4616,1.5021;-.4586,.0848,.0134;.7548,-.3287,.2816;3.6639,.5553,1.1856;5.056,.1228,1.6319;3.0967,-.3787,.0973;5.6252,1.0323,2.7114;1.7494,.0965,-.3163;1.6343,1.0869,-1.4234;3.7045,1.5828,.8119;2.9833,.5573,2.0409;5.0115,-.9062,1.999;5.7244,.1108,.7666;3.0094,-1.3912,.4905;3.7673,-.3836,-.7639;4.9916,1.0373,3.6;6.618,.7036,3.0161;5.7121,2.0613,2.3581;1.7977,.5497,-2.3621;.6608,1.5691,-1.4559;2.425,1.8328,-1.3493;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.495596"
                              y3="0.406279"
                              z3="-0.213423"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.128004"
                              y3="0.62758"
                              z3="-1.35606"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.369928"
                              y3="-0.607971"
                              z3="-2.218524"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.818637"
                              y3="0.304826"
                              z3="0.109456"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.178939"
                              y3="-1.548055"
                              z3="-2.335402"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.432639"
                              y3="-0.149447"
                              z3="0.39457"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.18492"
                              y3="-1.177853"
                              z3="1.433077"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-5.019813"
                              y3="1.25464"
                              z3="-1.368014"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.32061"
                              y3="1.234869"
                              z3="-1.769871"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.233315"
                              y3="-1.155427"
                              z3="-1.830038"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.658001"
                              y3="-0.270019"
                              z3="-3.215529"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.917703"
                              y3="1.216461"
                              z3="0.71423"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.527093"
                              y3="-0.413093"
                              z3="0.525086"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.915166"
                              y3="-2.008757"
                              z3="-1.378223"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.397259"
                              y3="-2.370932"
                              z3="-3.014863"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.295377"
                              y3="-1.031649"
                              z3="-2.715033"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.560462"
                              y3="-0.785082"
                              z3="2.382352"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.782327"
                              y3="-2.063216"
                              z3="1.212738"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.134895"
                              y3="-1.436601"
                              z3="1.533455"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.458227"
                              y3="0.078202"
                              z3="0.015119"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.756286"
                              y3="-0.325099"
                              z3="0.286778"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.666706"
                              y3="0.56043"
                              z3="1.186152"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.058649"
                              y3="0.13277"
                              z3="1.637432"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.099528"
                              y3="-0.385764"
                              z3="0.110496"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.624398"
                              y3="1.051468"
                              z3="2.709729"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.753851"
                              y3="0.085921"
                              z3="-0.315402"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.645841"
                              y3="1.055993"
                              z3="-1.439472"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.707026"
                              y3="1.58312"
                              z3="0.79947"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.986341"
                              y3="0.574953"
                              z3="2.041615"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.015464"
                              y3="-0.89365"
                              z3="2.01163"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.727873"
                              y3="0.114686"
                              z3="0.772853"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.00532"
                              y3="-1.393368"
                              z3="0.515475"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.772057"
                              y3="-0.406911"
                              z3="-0.748961"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.990064"
                              y3="1.063269"
                              z3="3.597624"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.617263"
                              y3="0.72735"
                              z3="3.018876"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.710259"
                              y3="2.077858"
                              z3="2.349049"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.823414"
                              y3="0.504478"
                              z3="-2.367044"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.669979"
                              y3="1.532073"
                              z3="-1.488796"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.432418"
                              y3="1.806694"
                              z3="-1.368893"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12H25O2/c1-5-7-9-11(3)13-15-14-12(4)10-8-6-2/h5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,25,7,27,3,23,2,22,4,24,6,26,1,21,20/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/CRV:11.3,12.3,15.2/rA:39nOCCCCC3CHHHHHHHHHHHHH2OCCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;s20;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-1.4956,.4063,-.2134;-4.128,.6276,-1.3561;-4.3699,-.608,-2.2185;-3.8186,.3048,.1095;-3.1789,-1.5481,-2.3354;-2.4326,-.1494,.3946;-2.1849,-1.1779,1.4331;-5.0198,1.2546,-1.368;-3.3206,1.2349,-1.7699;-5.2333,-1.1554,-1.83;-4.658,-.27,-3.2155;-3.9177,1.2165,.7142;-4.5271,-.4131,.5251;-2.9152,-2.0088,-1.3782;-3.3973,-2.3709,-3.0149;-2.2954,-1.0316,-2.715;-2.5605,-.7851,2.3824;-2.7823,-2.0632,1.2127;-1.1349,-1.4366,1.5335;-.4582,.0782,.0151;.7563,-.3251,.2868;3.6667,.5604,1.1862;5.0586,.1328,1.6374;3.0995,-.3858,.1105;5.6244,1.0515,2.7097;1.7539,.0859,-.3154;1.6458,1.056,-1.4395;3.707,1.5831,.7995;2.9863,.575,2.0416;5.0155,-.8937,2.0116;5.7279,.1147,.7729;3.0053,-1.3934,.5155;3.7721,-.4069,-.749;4.9901,1.0633,3.5976;6.6173,.7274,3.0189;5.7103,2.0779,2.349;1.8234,.5045,-2.367;.67,1.5321,-1.4888;2.4324,1.8067,-1.3689;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.492014"
                              y3="0.386282"
                              z3="-0.235438"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.130151"
                              y3="0.632436"
                              z3="-1.345644"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.385021"
                              y3="-0.594621"
                              z3="-2.217695"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.813476"
                              y3="0.291864"
                              z3="0.113173"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.203551"
                              y3="-1.54488"
                              z3="-2.344687"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.424198"
                              y3="-0.155633"
                              z3="0.391691"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.170532"
                              y3="-1.166076"
                              z3="1.446362"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-5.019739"
                              y3="1.262866"
                              z3="-1.34689"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.323207"
                              y3="1.239985"
                              z3="-1.75952"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.252522"
                              y3="-1.136704"
                              z3="-1.83088"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.672871"
                              y3="-0.24649"
                              z3="-3.211293"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.915782"
                              y3="1.19279"
                              z3="0.734182"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.515508"
                              y3="-0.435858"
                              z3="0.522912"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.940092"
                              y3="-2.011959"
                              z3="-1.390571"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.433218"
                              y3="-2.362438"
                              z3="-3.026954"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.316726"
                              y3="-1.035845"
                              z3="-2.72659"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.590791"
                              y3="-0.78871"
                              z3="2.382299"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.727034"
                              y3="-2.074288"
                              z3="1.209686"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.115079"
                              y3="-1.3874"
                              z3="1.5755"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.454034"
                              y3="0.065724"
                              z3="-0.0043"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.762924"
                              y3="-0.3272"
                              z3="0.271295"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.666395"
                              y3="0.560688"
                              z3="1.186776"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.058716"
                              y3="0.139246"
                              z3="1.643653"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.108126"
                              y3="-0.387675"
                              z3="0.109121"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.612472"
                              y3="1.057382"
                              z3="2.722671"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.763608"
                              y3="0.079837"
                              z3="-0.32749"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.66277"
                              y3="1.042214"
                              z3="-1.458159"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.703788"
                              y3="1.583346"
                              z3="0.799685"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.983151"
                              y3="0.573113"
                              z3="2.039904"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.020005"
                              y3="-0.888964"
                              z3="2.013209"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.732386"
                              y3="0.12933"
                              z3="0.782439"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.01187"
                              y3="-1.395164"
                              z3="0.514364"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.786169"
                              y3="-0.410167"
                              z3="-0.745844"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.973454"
                              y3="1.061318"
                              z3="3.607263"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.605985"
                              y3="0.738862"
                              z3="3.035722"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.693062"
                              y3="2.085861"
                              z3="2.366758"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.861773"
                              y3="0.489133"
                              z3="-2.380339"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.682458"
                              y3="1.507202"
                              z3="-1.523866"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.44026"
                              y3="1.801615"
                              z3="-1.378792"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12H25O2/c1-5-7-9-11(3)13-15-14-12(4)10-8-6-2/h5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,25,7,27,3,23,2,22,4,24,6,26,1,21,20/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/CRV:11.3,12.3,15.2/rA:39nOCCCCC3CHHHHHHHHHHHHH2OCCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;s20;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-1.492,.3863,-.2354;-4.1302,.6324,-1.3456;-4.385,-.5946,-2.2177;-3.8135,.2919,.1132;-3.2036,-1.5449,-2.3447;-2.4242,-.1556,.3917;-2.1705,-1.1661,1.4464;-5.0197,1.2629,-1.3469;-3.3232,1.24,-1.7595;-5.2525,-1.1367,-1.8309;-4.6729,-.2465,-3.2113;-3.9158,1.1928,.7342;-4.5155,-.4359,.5229;-2.9401,-2.012,-1.3906;-3.4332,-2.3624,-3.027;-2.3167,-1.0358,-2.7266;-2.5908,-.7887,2.3823;-2.727,-2.0743,1.2097;-1.1151,-1.3874,1.5755;-.454,.0657,-.0043;.7629,-.3272,.2713;3.6664,.5607,1.1868;5.0587,.1392,1.6437;3.1081,-.3877,.1091;5.6125,1.0574,2.7227;1.7636,.0798,-.3275;1.6628,1.0422,-1.4582;3.7038,1.5833,.7997;2.9832,.5731,2.0399;5.02,-.889,2.0132;5.7324,.1293,.7824;3.0119,-1.3952,.5144;3.7862,-.4102,-.7458;4.9735,1.0613,3.6073;6.606,.7389,3.0357;5.6931,2.0859,2.3668;1.8618,.4891,-2.3803;.6825,1.5072,-1.5239;2.4403,1.8016,-1.3788;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.496838"
                              y3="0.360967"
                              z3="-0.221638"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.129384"
                              y3="0.659984"
                              z3="-1.311032"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.384987"
                              y3="-0.530632"
                              z3="-2.233437"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.818798"
                              y3="0.254417"
                              z3="0.131295"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.209521"
                              y3="-1.485611"
                              z3="-2.384631"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.426335"
                              y3="-0.182724"
                              z3="0.406935"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.170876"
                              y3="-1.196883"
                              z3="1.458153"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-5.018069"
                              y3="1.291259"
                              z3="-1.291416"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.319209"
                              y3="1.280854"
                              z3="-1.697388"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.260074"
                              y3="-1.079888"
                              z3="-1.874904"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.660188"
                              y3="-0.142183"
                              z3="-3.215574"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.94127"
                              y3="1.1201"
                              z3="0.798202"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.512161"
                              y3="-0.502899"
                              z3="0.500798"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.957003"
                              y3="-1.985227"
                              z3="-1.44393"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.441522"
                              y3="-2.277593"
                              z3="-3.095657"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.316127"
                              y3="-0.971046"
                              z3="-2.743122"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.670803"
                              y3="-0.879999"
                              z3="2.375998"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.650261"
                              y3="-2.132438"
                              z3="1.162184"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.112539"
                              y3="-1.359153"
                              z3="1.640408"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.458628"
                              y3="0.050356"
                              z3="0.016529"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.762097"
                              y3="-0.330525"
                              z3="0.303108"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.668545"
                              y3="0.571255"
                              z3="1.183655"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.060801"
                              y3="0.16391"
                              z3="1.65472"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.10714"
                              y3="-0.414983"
                              z3="0.142033"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.615168"
                              y3="1.118031"
                              z3="2.702551"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.764703"
                              y3="0.04119"
                              z3="-0.314067"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.670714"
                              y3="0.952689"
                              z3="-1.487076"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.708672"
                              y3="1.578571"
                              z3="0.75841"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.986944"
                              y3="0.617085"
                              z3="2.036835"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.020898"
                              y3="-0.850995"
                              z3="2.059127"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.734312"
                              y3="0.12503"
                              z3="0.794268"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.005903"
                              y3="-1.405657"
                              z3="0.585839"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.785947"
                              y3="-0.47362"
                              z3="-0.710423"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.976055"
                              y3="1.151354"
                              z3="3.58653"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.608833"
                              y3="0.809904"
                              z3="3.025532"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.695388"
                              y3="2.133902"
                              z3="2.311837"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.887417"
                              y3="0.364355"
                              z3="-2.382985"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.687732"
                              y3="1.406358"
                              z3="-1.584379"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.441152"
                              y3="1.72151"
                              z3="-1.42957"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12H25O2/c1-5-7-9-11(3)13-15-14-12(4)10-8-6-2/h5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,25,7,27,3,23,2,22,4,24,6,26,1,21,20/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/CRV:11.3,12.3,15.2/rA:39nOCCCCC3CHHHHHHHHHHHHH2OCCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;s20;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-1.4968,.361,-.2216;-4.1294,.66,-1.311;-4.385,-.5306,-2.2334;-3.8188,.2544,.1313;-3.2095,-1.4856,-2.3846;-2.4263,-.1827,.4069;-2.1709,-1.1969,1.4582;-5.0181,1.2913,-1.2914;-3.3192,1.2809,-1.6974;-5.2601,-1.0799,-1.8749;-4.6602,-.1422,-3.2156;-3.9413,1.1201,.7982;-4.5122,-.5029,.5008;-2.957,-1.9852,-1.4439;-3.4415,-2.2776,-3.0957;-2.3161,-.971,-2.7431;-2.6708,-.88,2.376;-2.6503,-2.1324,1.1622;-1.1125,-1.3592,1.6404;-.4586,.0504,.0165;.7621,-.3305,.3031;3.6685,.5713,1.1837;5.0608,.1639,1.6547;3.1071,-.415,.142;5.6152,1.118,2.7026;1.7647,.0412,-.3141;1.6707,.9527,-1.4871;3.7087,1.5786,.7584;2.9869,.6171,2.0368;5.0209,-.851,2.0591;5.7343,.125,.7943;3.0059,-1.4057,.5858;3.7859,-.4736,-.7104;4.9761,1.1514,3.5865;6.6088,.8099,3.0255;5.6954,2.1339,2.3118;1.8874,.3644,-2.383;.6877,1.4064,-1.5844;2.4412,1.7215,-1.4296;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.491089"
                              y3="0.340961"
                              z3="-0.241557"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.126679"
                              y3="0.665134"
                              z3="-1.303945"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.400668"
                              y3="-0.517678"
                              z3="-2.231898"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.81017"
                              y3="0.246437"
                              z3="0.133215"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.23639"
                              y3="-1.486214"
                              z3="-2.393224"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.41667"
                              y3="-0.187539"
                              z3="0.404909"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.155364"
                              y3="-1.184492"
                              z3="1.471477"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-5.008411"
                              y3="1.305433"
                              z3="-1.276062"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.3116"
                              y3="1.277948"
                              z3="-1.692693"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.279665"
                              y3="-1.058996"
                              z3="-1.870934"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.675417"
                              y3="-0.120835"
                              z3="-3.210692"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.936563"
                              y3="1.10376"
                              z3="0.810569"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.499429"
                              y3="-0.517573"
                              z3="0.497236"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.984712"
                              y3="-1.990837"
                              z3="-1.454836"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.482056"
                              y3="-2.27253"
                              z3="-3.105788"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.339493"
                              y3="-0.97923"
                              z3="-2.754032"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.695111"
                              y3="-0.890046"
                              z3="2.373335"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.587099"
                              y3="-2.138679"
                              z3="1.159568"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.097729"
                              y3="-1.310269"
                              z3="1.68432"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.452454"
                              y3="0.035126"
                              z3="-0.002091"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.771862"
                              y3="-0.341466"
                              z3="0.290173"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.666624"
                              y3="0.569084"
                              z3="1.183566"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.058725"
                              y3="0.169355"
                              z3="1.662106"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.117196"
                              y3="-0.418675"
                              z3="0.135675"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.601941"
                              y3="1.125471"
                              z3="2.714952"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.774891"
                              y3="0.031479"
                              z3="-0.325364"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.681422"
                              y3="0.941692"
                              z3="-1.500506"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.703912"
                              y3="1.577593"
                              z3="0.760925"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.979804"
                              y3="0.60757"
                              z3="2.032807"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.022069"
                              y3="-0.846004"
                              z3="2.06572"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.737475"
                              y3="0.136116"
                              z3="0.805581"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.021449"
                              y3="-1.410222"
                              z3="0.57841"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.801409"
                              y3="-0.469943"
                              z3="-0.712819"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.957629"
                              y3="1.1523"
                              z3="3.59544"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.59592"
                              y3="0.822634"
                              z3="3.041935"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.677279"
                              y3="2.142347"
                              z3="2.325707"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.914647"
                              y3="0.357425"
                              z3="-2.394879"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.694582"
                              y3="1.384362"
                              z3="-1.608295"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.441761"
                              y3="1.72003"
                              z3="-1.434295"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12H25O2/c1-5-7-9-11(3)13-15-14-12(4)10-8-6-2/h5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,25,7,27,3,23,2,22,4,24,6,26,1,21,20/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/CRV:11.3,12.3,15.2/rA:39nOCCCCC3CHHHHHHHHHHHHH2OCCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;s20;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-1.4911,.341,-.2416;-4.1267,.6651,-1.3039;-4.4007,-.5177,-2.2319;-3.8102,.2464,.1332;-3.2364,-1.4862,-2.3932;-2.4167,-.1875,.4049;-2.1554,-1.1845,1.4715;-5.0084,1.3054,-1.2761;-3.3116,1.2779,-1.6927;-5.2797,-1.059,-1.8709;-4.6754,-.1208,-3.2107;-3.9366,1.1038,.8106;-4.4994,-.5176,.4972;-2.9847,-1.9908,-1.4548;-3.4821,-2.2725,-3.1058;-2.3395,-.9792,-2.754;-2.6951,-.89,2.3733;-2.5871,-2.1387,1.1596;-1.0977,-1.3103,1.6843;-.4525,.0351,-.0021;.7719,-.3415,.2902;3.6666,.5691,1.1836;5.0587,.1694,1.6621;3.1172,-.4187,.1357;5.6019,1.1255,2.715;1.7749,.0315,-.3254;1.6814,.9417,-1.5005;3.7039,1.5776,.7609;2.9798,.6076,2.0328;5.0221,-.846,2.0657;5.7375,.1361,.8056;3.0214,-1.4102,.5784;3.8014,-.4699,-.7128;4.9576,1.1523,3.5954;6.5959,.8226,3.0419;5.6773,2.1423,2.3257;1.9146,.3574,-2.3949;.6946,1.3844,-1.6083;2.4418,1.72,-1.4343;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.494604"
                              y3="0.334896"
                              z3="-0.21923"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.122787"
                              y3="0.680299"
                              z3="-1.2861"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.388574"
                              y3="-0.481734"
                              z3="-2.241923"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.81476"
                              y3="0.230468"
                              z3="0.143445"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.220783"
                              y3="-1.444965"
                              z3="-2.41539"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.421842"
                              y3="-0.201454"
                              z3="0.418537"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.16124"
                              y3="-1.210683"
                              z3="1.473646"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-5.004436"
                              y3="1.320098"
                              z3="-1.250342"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.304498"
                              y3="1.300513"
                              z3="-1.656118"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.268765"
                              y3="-1.032761"
                              z3="-1.898956"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.656218"
                              y3="-0.063708"
                              z3="-3.213757"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.954817"
                              y3="1.070057"
                              z3="0.840079"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.501634"
                              y3="-0.54672"
                              z3="0.484098"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.975536"
                              y3="-1.969259"
                              z3="-1.486033"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.459491"
                              y3="-2.215492"
                              z3="-3.14715"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.322455"
                              y3="-0.927188"
                              z3="-2.756906"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.732285"
                              y3="-0.953151"
                              z3="2.367021"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.555763"
                              y3="-2.169247"
                              z3="1.126246"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.106606"
                              y3="-1.315504"
                              z3="1.711476"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.457433"
                              y3="0.030082"
                              z3="0.023066"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.767414"
                              y3="-0.347629"
                              z3="0.322544"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.665232"
                              y3="0.574275"
                              z3="1.179741"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.056637"
                              y3="0.181877"
                              z3="1.66586"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.110667"
                              y3="-0.437374"
                              z3="0.156351"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.607563"
                              y3="1.16414"
                              z3="2.690781"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.768138"
                              y3="0.005657"
                              z3="-0.308618"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.670537"
                              y3="0.886676"
                              z3="-1.50627"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.705418"
                              y3="1.57228"
                              z3="0.733148"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.979298"
                              y3="0.634105"
                              z3="2.028461"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.016098"
                              y3="-0.821494"
                              z3="2.098199"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.733312"
                              y3="0.12163"
                              z3="0.809168"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.016775"
                              y3="-1.417382"
                              z3="0.624042"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.792232"
                              y3="-0.508153"
                              z3="-0.69282"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.96577"
                              y3="1.217484"
                              z3="3.571947"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.601115"
                              y3="0.865385"
                              z3="3.022716"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.686249"
                              y3="2.169458"
                              z3="2.27312"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.9013"
                              y3="0.281341"
                              z3="-2.387111"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.683922"
                              y3="1.327397"
                              z3="-1.62288"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.430675"
                              y3="1.666806"
                              z3="-1.46037"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12H25O2/c1-5-7-9-11(3)13-15-14-12(4)10-8-6-2/h5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,25,7,27,3,23,2,22,4,24,6,26,1,21,20/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/CRV:11.3,12.3,15.2/rA:39nOCCCCC3CHHHHHHHHHHHHH2OCCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;s20;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-1.4946,.3349,-.2192;-4.1228,.6803,-1.2861;-4.3886,-.4817,-2.2419;-3.8148,.2305,.1434;-3.2208,-1.445,-2.4154;-2.4218,-.2015,.4185;-2.1612,-1.2107,1.4736;-5.0044,1.3201,-1.2503;-3.3045,1.3005,-1.6561;-5.2688,-1.0328,-1.899;-4.6562,-.0637,-3.2138;-3.9548,1.0701,.8401;-4.5016,-.5467,.4841;-2.9755,-1.9693,-1.486;-3.4595,-2.2155,-3.1471;-2.3225,-.9272,-2.7569;-2.7323,-.9532,2.367;-2.5558,-2.1692,1.1262;-1.1066,-1.3155,1.7115;-.4574,.0301,.0231;.7674,-.3476,.3225;3.6652,.5743,1.1797;5.0566,.1819,1.6659;3.1107,-.4374,.1564;5.6076,1.1641,2.6908;1.7681,.0057,-.3086;1.6705,.8867,-1.5063;3.7054,1.5723,.7331;2.9793,.6341,2.0285;5.0161,-.8215,2.0982;5.7333,.1216,.8092;3.0168,-1.4174,.624;3.7922,-.5082,-.6928;4.9658,1.2175,3.5719;6.6011,.8654,3.0227;5.6862,2.1695,2.2731;1.9013,.2813,-2.3871;.6839,1.3274,-1.6229;2.4307,1.6668,-1.4604;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.493644"
                              y3="0.333382"
                              z3="-0.214675"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.119939"
                              y3="0.682364"
                              z3="-1.284712"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.385109"
                              y3="-0.477066"
                              z3="-2.243415"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.814193"
                              y3="0.23051"
                              z3="0.144575"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.216707"
                              y3="-1.439029"
                              z3="-2.419446"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.422296"
                              y3="-0.202657"
                              z3="0.42193"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.162583"
                              y3="-1.21333"
                              z3="1.475589"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-5.00051"
                              y3="1.323609"
                              z3="-1.248264"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.300439"
                              y3="1.302502"
                              z3="-1.652413"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.26498"
                              y3="-1.029813"
                              z3="-1.902362"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.652799"
                              y3="-0.05658"
                              z3="-3.214155"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.956534"
                              y3="1.068476"
                              z3="0.842582"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.501485"
                              y3="-0.547429"
                              z3="0.483223"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.971701"
                              y3="-1.966816"
                              z3="-1.492068"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.454276"
                              y3="-2.206967"
                              z3="-3.154256"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.318605"
                              y3="-0.919076"
                              z3="-2.758187"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.744077"
                              y3="-0.965632"
                              z3="2.364793"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.544303"
                              y3="-2.17346"
                              z3="1.117817"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.10939"
                              y3="-1.310782"
                              z3="1.722675"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.457413"
                              y3="0.027199"
                              z3="0.027914"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.767496"
                              y3="-0.352992"
                              z3="0.329592"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.664251"
                              y3="0.574057"
                              z3="1.178907"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.055498"
                              y3="0.183246"
                              z3="1.666033"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.110059"
                              y3="-0.44043"
                              z3="0.157712"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.608126"
                              y3="1.170089"
                              z3="2.685441"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.766334"
                              y3="0.000056"
                              z3="-0.305148"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.664438"
                              y3="0.87856"
                              z3="-1.504236"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.703847"
                              y3="1.571157"
                              z3="0.730284"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.977592"
                              y3="0.635023"
                              z3="2.026987"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.014534"
                              y3="-0.817862"
                              z3="2.103622"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.731747"
                              y3="0.117745"
                              z3="0.809369"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.019125"
                              y3="-1.419586"
                              z3="0.627662"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.79079"
                              y3="-0.510993"
                              z3="-0.692143"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.967179"
                              y3="1.228514"
                              z3="3.566859"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.601605"
                              y3="0.871953"
                              z3="3.018077"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.687619"
                              y3="2.173175"
                              z3="2.262675"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.893118"
                              y3="0.271634"
                              z3="-2.384482"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.677434"
                              y3="1.318846"
                              z3="-1.619196"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.424018"
                              y3="1.65943"
                              z3="-1.461443"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12H25O2/c1-5-7-9-11(3)13-15-14-12(4)10-8-6-2/h5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,25,7,27,3,23,2,22,4,24,6,26,1,21,20/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/CRV:11.3,12.3,15.2/rA:39nOCCCCC3CHHHHHHHHHHHHH2OCCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;s20;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-1.4936,.3334,-.2147;-4.1199,.6824,-1.2847;-4.3851,-.4771,-2.2434;-3.8142,.2305,.1446;-3.2167,-1.439,-2.4194;-2.4223,-.2027,.4219;-2.1626,-1.2133,1.4756;-5.0005,1.3236,-1.2483;-3.3004,1.3025,-1.6524;-5.265,-1.0298,-1.9024;-4.6528,-.0566,-3.2142;-3.9565,1.0685,.8426;-4.5015,-.5474,.4832;-2.9717,-1.9668,-1.4921;-3.4543,-2.207,-3.1543;-2.3186,-.9191,-2.7582;-2.7441,-.9656,2.3648;-2.5443,-2.1735,1.1178;-1.1094,-1.3108,1.7227;-.4574,.0272,.0279;.7675,-.353,.3296;3.6643,.5741,1.1789;5.0555,.1832,1.666;3.1101,-.4404,.1577;5.6081,1.1701,2.6854;1.7663,.0001,-.3051;1.6644,.8786,-1.5042;3.7038,1.5712,.7303;2.9776,.635,2.027;5.0145,-.8179,2.1036;5.7317,.1177,.8094;3.0191,-1.4196,.6277;3.7908,-.511,-.6921;4.9672,1.2285,3.5669;6.6016,.872,3.0181;5.6876,2.1732,2.2627;1.8931,.2716,-2.3845;.6774,1.3188,-1.6192;2.424,1.6594,-1.4614;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.493948"
                              y3="0.332766"
                              z3="-0.206911"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.117546"
                              y3="0.68531"
                              z3="-1.282279"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.378661"
                              y3="-0.470716"
                              z3="-2.245838"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.815402"
                              y3="0.229334"
                              z3="0.146296"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.207978"
                              y3="-1.429106"
                              z3="-2.423985"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.424387"
                              y3="-0.204855"
                              z3="0.426173"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.167155"
                              y3="-1.219405"
                              z3="1.476472"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.998743"
                              y3="1.325769"
                              z3="-1.245342"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.298065"
                              y3="1.308189"
                              z3="-1.645458"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.258016"
                              y3="-1.026834"
                              z3="-1.908939"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.645804"
                              y3="-0.04695"
                              z3="-3.215324"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.960008"
                              y3="1.064706"
                              z3="0.846921"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.503295"
                              y3="-0.549786"
                              z3="0.481302"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.963547"
                              y3="-1.961097"
                              z3="-1.498939"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.442175"
                              y3="-2.194125"
                              z3="-3.162949"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.310344"
                              y3="-0.905709"
                              z3="-2.758611"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.758361"
                              y3="-0.981695"
                              z3="2.361821"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.53845"
                              y3="-2.179741"
                              z3="1.108083"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.115409"
                              y3="-1.311145"
                              z3="1.731794"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.458805"
                              y3="0.025021"
                              z3="0.036414"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.765492"
                              y3="-0.356852"
                              z3="0.339701"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.663626"
                              y3="0.574788"
                              z3="1.17799"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.055169"
                              y3="0.185467"
                              z3="1.66497"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.107637"
                              y3="-0.444119"
                              z3="0.162244"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.610763"
                              y3="1.177952"
                              z3="2.676954"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.762627"
                              y3="-0.006131"
                              z3="-0.299223"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.657451"
                              y3="0.866799"
                              z3="-1.501783"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.702676"
                              y3="1.569846"
                              z3="0.724814"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.977769"
                              y3="0.639959"
                              z3="2.026434"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.014016"
                              y3="-0.812897"
                              z3="2.10877"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.729882"
                              y3="0.113569"
                              z3="0.807588"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.01795"
                              y3="-1.421381"
                              z3="0.636422"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.78666"
                              y3="-0.518178"
                              z3="-0.688676"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.971602"
                              y3="1.243135"
                              z3="3.559168"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.604385"
                              y3="0.880651"
                              z3="3.009918"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.691102"
                              y3="2.178253"
                              z3="2.247861"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.882914"
                              y3="0.255466"
                              z3="-2.379778"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.67047"
                              y3="1.307492"
                              z3="-1.61555"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.417733"
                              y3="1.647274"
                              z3="-1.464809"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12H25O2/c1-5-7-9-11(3)13-15-14-12(4)10-8-6-2/h5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,25,7,27,3,23,2,22,4,24,6,26,1,21,20/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/CRV:11.3,12.3,15.2/rA:39nOCCCCC3CHHHHHHHHHHHHH2OCCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;s20;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-1.4939,.3328,-.2069;-4.1175,.6853,-1.2823;-4.3787,-.4707,-2.2458;-3.8154,.2293,.1463;-3.208,-1.4291,-2.424;-2.4244,-.2049,.4262;-2.1672,-1.2194,1.4765;-4.9987,1.3258,-1.2453;-3.2981,1.3082,-1.6455;-5.258,-1.0268,-1.9089;-4.6458,-.0469,-3.2153;-3.96,1.0647,.8469;-4.5033,-.5498,.4813;-2.9635,-1.9611,-1.4989;-3.4422,-2.1941,-3.1629;-2.3103,-.9057,-2.7586;-2.7584,-.9817,2.3618;-2.5385,-2.1797,1.1081;-1.1154,-1.3111,1.7318;-.4588,.025,.0364;.7655,-.3569,.3397;3.6636,.5748,1.178;5.0552,.1855,1.665;3.1076,-.4441,.1622;5.6108,1.178,2.677;1.7626,-.0061,-.2992;1.6575,.8668,-1.5018;3.7027,1.5698,.7248;2.9778,.64,2.0264;5.014,-.8129,2.1088;5.7299,.1136,.8076;3.0179,-1.4214,.6364;3.7867,-.5182,-.6887;4.9716,1.2431,3.5592;6.6044,.8807,3.0099;5.6911,2.1783,2.2479;1.8829,.2555,-2.3798;.6705,1.3075,-1.6156;2.4177,1.6473,-1.4648;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.493248"
                              y3="0.332745"
                              z3="-0.206089"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.116364"
                              y3="0.685024"
                              z3="-1.283638"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.377325"
                              y3="-0.47215"
                              z3="-2.245824"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.815058"
                              y3="0.231163"
                              z3="0.145787"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.206346"
                              y3="-1.429901"
                              z3="-2.424115"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.424485"
                              y3="-0.203987"
                              z3="0.426622"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.16877"
                              y3="-1.218734"
                              z3="1.477055"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.997642"
                              y3="1.325509"
                              z3="-1.247624"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.297073"
                              y3="1.307909"
                              z3="-1.647218"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.256297"
                              y3="-1.0284"
                              z3="-1.908139"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.64547"
                              y3="-0.049474"
                              z3="-3.21554"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.958728"
                              y3="1.067859"
                              z3="0.845029"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.503854"
                              y3="-0.546592"
                              z3="0.4821"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.961158"
                              y3="-1.961653"
                              z3="-1.499176"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.440408"
                              y3="-2.195354"
                              z3="-3.162716"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.309071"
                              y3="-0.906449"
                              z3="-2.759591"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.762833"
                              y3="-0.982683"
                              z3="2.360868"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.537532"
                              y3="-2.179362"
                              z3="1.106822"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.11742"
                              y3="-1.30873"
                              z3="1.734707"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.458512"
                              y3="0.023451"
                              z3="0.03739"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.765159"
                              y3="-0.35948"
                              z3="0.340801"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.663541"
                              y3="0.574319"
                              z3="1.178288"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.055581"
                              y3="0.18511"
                              z3="1.663868"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.107467"
                              y3="-0.443653"
                              z3="0.161824"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.611607"
                              y3="1.177226"
                              z3="2.67583"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.761493"
                              y3="-0.006426"
                              z3="-0.298044"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.654936"
                              y3="0.868146"
                              z3="-1.49915"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.701582"
                              y3="1.569874"
                              z3="0.726099"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.978205"
                              y3="0.638454"
                              z3="2.027241"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.015203"
                              y3="-0.813566"
                              z3="2.107004"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.729616"
                              y3="0.113889"
                              z3="0.805884"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.018616"
                              y3="-1.421715"
                              z3="0.634606"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.785824"
                              y3="-0.516442"
                              z3="-0.689741"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.973102"
                              y3="1.242222"
                              z3="3.558525"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.605463"
                              y3="0.879995"
                              z3="3.008188"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.691676"
                              y3="2.17775"
                              z3="2.247221"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.878521"
                              y3="0.25754"
                              z3="-2.378148"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.6680"
                              y3="1.309575"
                              z3="-1.610637"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.415831"
                              y3="1.648018"
                              z3="-1.462649"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12H25O2/c1-5-7-9-11(3)13-15-14-12(4)10-8-6-2/h5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,25,7,27,3,23,2,22,4,24,6,26,1,21,20/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/CRV:11.3,12.3,15.2/rA:39nOCCCCC3CHHHHHHHHHHHHH2OCCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;s20;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-1.4932,.3327,-.2061;-4.1164,.685,-1.2836;-4.3773,-.4722,-2.2458;-3.8151,.2312,.1458;-3.2063,-1.4299,-2.4241;-2.4245,-.204,.4266;-2.1688,-1.2187,1.4771;-4.9976,1.3255,-1.2476;-3.2971,1.3079,-1.6472;-5.2563,-1.0284,-1.9081;-4.6455,-.0495,-3.2155;-3.9587,1.0679,.845;-4.5039,-.5466,.4821;-2.9612,-1.9617,-1.4992;-3.4404,-2.1954,-3.1627;-2.3091,-.9064,-2.7596;-2.7628,-.9827,2.3609;-2.5375,-2.1794,1.1068;-1.1174,-1.3087,1.7347;-.4585,.0235,.0374;.7652,-.3595,.3408;3.6635,.5743,1.1783;5.0556,.1851,1.6639;3.1075,-.4437,.1618;5.6116,1.1772,2.6758;1.7615,-.0064,-.298;1.6549,.8681,-1.4991;3.7016,1.5699,.7261;2.9782,.6385,2.0272;5.0152,-.8136,2.107;5.7296,.1139,.8059;3.0186,-1.4217,.6346;3.7858,-.5164,-.6897;4.9731,1.2422,3.5585;6.6055,.88,3.0082;5.6917,2.1778,2.2472;1.8785,.2575,-2.3781;.668,1.3096,-1.6106;2.4158,1.648,-1.4626;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.49288"
                              y3="0.331865"
                              z3="-0.204684"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.11532"
                              y3="0.686142"
                              z3="-1.283399"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.376024"
                              y3="-0.470591"
                              z3="-2.246199"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.814976"
                              y3="0.231509"
                              z3="0.145988"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.205097"
                              y3="-1.428259"
                              z3="-2.424822"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.424751"
                              y3="-0.204732"
                              z3="0.42708"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.170452"
                              y3="-1.220511"
                              z3="1.476937"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.996702"
                              y3="1.326529"
                              z3="-1.247602"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.295957"
                              y3="1.309358"
                              z3="-1.6462"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.255168"
                              y3="-1.026886"
                              z3="-1.90905"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.644011"
                              y3="-0.047433"
                              z3="-3.215764"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.957897"
                              y3="1.068197"
                              z3="0.845424"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.504583"
                              y3="-0.54571"
                              z3="0.481753"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.960232"
                              y3="-1.960805"
                              z3="-1.50026"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.438955"
                              y3="-2.193141"
                              z3="-3.164108"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.307602"
                              y3="-0.904825"
                              z3="-2.759744"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.767168"
                              y3="-0.986769"
                              z3="2.359529"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.53694"
                              y3="-2.181171"
                              z3="1.104483"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.119497"
                              y3="-1.309301"
                              z3="1.7367"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.458333"
                              y3="0.0214"
                              z3="0.039139"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.764782"
                              y3="-0.361829"
                              z3="0.34267"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.66353"
                              y3="0.574491"
                              z3="1.178339"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.056159"
                              y3="0.186265"
                              z3="1.663131"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.107223"
                              y3="-0.444282"
                              z3="0.162989"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.612176"
                              y3="1.179149"
                              z3="2.674312"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.760648"
                              y3="-0.00821"
                              z3="-0.296571"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.653321"
                              y3="0.865624"
                              z3="-1.498112"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.700708"
                              y3="1.56974"
                              z3="0.725397"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.97895"
                              y3="0.639081"
                              z3="2.027859"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.016704"
                              y3="-0.812291"
                              z3="2.106594"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.729634"
                              y3="0.115226"
                              z3="0.804699"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.018819"
                              y3="-1.422193"
                              z3="0.636231"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.784983"
                              y3="-0.517577"
                              z3="-0.688993"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.974082"
                              y3="1.244433"
                              z3="3.557293"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.606322"
                              y3="0.882615"
                              z3="3.006451"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.691603"
                              y3="2.179515"
                              z3="2.245204"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.875078"
                              y3="0.253913"
                              z3="-2.376823"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.666596"
                              y3="1.30778"
                              z3="-1.60861"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.415057"
                              y3="1.644707"
                              z3="-1.463543"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12H25O2/c1-5-7-9-11(3)13-15-14-12(4)10-8-6-2/h5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,25,7,27,3,23,2,22,4,24,6,26,1,21,20/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/CRV:11.3,12.3,15.2/rA:39nOCCCCC3CHHHHHHHHHHHHH2OCCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;s20;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-1.4929,.3319,-.2047;-4.1153,.6861,-1.2834;-4.376,-.4706,-2.2462;-3.815,.2315,.146;-3.2051,-1.4283,-2.4248;-2.4248,-.2047,.4271;-2.1705,-1.2205,1.4769;-4.9967,1.3265,-1.2476;-3.296,1.3094,-1.6462;-5.2552,-1.0269,-1.909;-4.644,-.0474,-3.2158;-3.9579,1.0682,.8454;-4.5046,-.5457,.4818;-2.9602,-1.9608,-1.5003;-3.439,-2.1931,-3.1641;-2.3076,-.9048,-2.7597;-2.7672,-.9868,2.3595;-2.5369,-2.1812,1.1045;-1.1195,-1.3093,1.7367;-.4583,.0214,.0391;.7648,-.3618,.3427;3.6635,.5745,1.1783;5.0562,.1863,1.6631;3.1072,-.4443,.163;5.6122,1.1791,2.6743;1.7606,-.0082,-.2966;1.6533,.8656,-1.4981;3.7007,1.5697,.7254;2.979,.6391,2.0279;5.0167,-.8123,2.1066;5.7296,.1152,.8047;3.0188,-1.4222,.6362;3.785,-.5176,-.689;4.9741,1.2444,3.5573;6.6063,.8826,3.0065;5.6916,2.1795,2.2452;1.8751,.2539,-2.3768;.6666,1.3078,-1.6086;2.4151,1.6447,-1.4635;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.492069"
                              y3="0.330766"
                              z3="-0.205414"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.114353"
                              y3="0.686522"
                              z3="-1.284147"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.376144"
                              y3="-0.470916"
                              z3="-2.245878"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.814225"
                              y3="0.232816"
                              z3="0.145635"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.206049"
                              y3="-1.429739"
                              z3="-2.423994"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.424335"
                              y3="-0.204716"
                              z3="0.426564"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.170991"
                              y3="-1.220456"
                              z3="1.476785"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.99539"
                              y3="1.327412"
                              z3="-1.248958"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.294604"
                              y3="1.308851"
                              z3="-1.64756"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.255662"
                              y3="-1.026129"
                              z3="-1.907937"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.64405"
                              y3="-0.048417"
                              z3="-3.215755"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.955593"
                              y3="1.070575"
                              z3="0.84411"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.504783"
                              y3="-0.543171"
                              z3="0.482165"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.96146"
                              y3="-1.961783"
                              z3="-1.499063"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.440718"
                              y3="-2.194964"
                              z3="-3.162671"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.308137"
                              y3="-0.907395"
                              z3="-2.759522"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.768203"
                              y3="-0.986602"
                              z3="2.358997"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.537504"
                              y3="-2.181145"
                              z3="1.104418"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.120148"
                              y3="-1.309495"
                              z3="1.736973"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.457441"
                              y3="0.019083"
                              z3="0.038434"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.765124"
                              y3="-0.364315"
                              z3="0.34165"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.663454"
                              y3="0.574268"
                              z3="1.178556"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.056657"
                              y3="0.186826"
                              z3="1.662501"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.107742"
                              y3="-0.443926"
                              z3="0.162414"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.611754"
                              y3="1.178854"
                              z3="2.675071"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.76077"
                              y3="-0.008539"
                              z3="-0.296756"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.652881"
                              y3="0.866768"
                              z3="-1.49722"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.699658"
                              y3="1.569972"
                              z3="0.726532"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.979288"
                              y3="0.637543"
                              z3="2.028509"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.018355"
                              y3="-0.812429"
                              z3="2.104473"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.729995"
                              y3="0.117914"
                              z3="0.803794"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.020019"
                              y3="-1.422425"
                              z3="0.634591"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.785342"
                              y3="-0.515977"
                              z3="-0.689812"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.97361"
                              y3="1.242289"
                              z3="3.558167"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.606215"
                              y3="0.882887"
                              z3="3.006782"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.69011"
                              y3="2.179908"
                              z3="2.247349"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.872901"
                              y3="0.255482"
                              z3="-2.3767"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.666388"
                              y3="1.3098"
                              z3="-1.606264"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.415425"
                              y3="1.64503"
                              z3="-1.463101"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12H25O2/c1-5-7-9-11(3)13-15-14-12(4)10-8-6-2/h5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,25,7,27,3,23,2,22,4,24,6,26,1,21,20/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/CRV:11.3,12.3,15.2/rA:39nOCCCCC3CHHHHHHHHHHHHH2OCCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;s20;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-1.4921,.3308,-.2054;-4.1144,.6865,-1.2841;-4.3761,-.4709,-2.2459;-3.8142,.2328,.1456;-3.206,-1.4297,-2.424;-2.4243,-.2047,.4266;-2.171,-1.2205,1.4768;-4.9954,1.3274,-1.249;-3.2946,1.3089,-1.6476;-5.2557,-1.0261,-1.9079;-4.6441,-.0484,-3.2158;-3.9556,1.0706,.8441;-4.5048,-.5432,.4822;-2.9615,-1.9618,-1.4991;-3.4407,-2.195,-3.1627;-2.3081,-.9074,-2.7595;-2.7682,-.9866,2.359;-2.5375,-2.1811,1.1044;-1.1201,-1.3095,1.737;-.4574,.0191,.0384;.7651,-.3643,.3417;3.6635,.5743,1.1786;5.0567,.1868,1.6625;3.1077,-.4439,.1624;5.6118,1.1789,2.6751;1.7608,-.0085,-.2968;1.6529,.8668,-1.4972;3.6997,1.57,.7265;2.9793,.6375,2.0285;5.0184,-.8124,2.1045;5.73,.1179,.8038;3.02,-1.4224,.6346;3.7853,-.516,-.6898;4.9736,1.2423,3.5582;6.6062,.8829,3.0068;5.6901,2.1799,2.2473;1.8729,.2555,-2.3767;.6664,1.3098,-1.6063;2.4154,1.645,-1.4631;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.491357"
                              y3="0.328836"
                              z3="-0.204181"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.113018"
                              y3="0.688473"
                              z3="-1.283093"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.375552"
                              y3="-0.467581"
                              z3="-2.246352"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.813706"
                              y3="0.232664"
                              z3="0.146225"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.206398"
                              y3="-1.42752"
                              z3="-2.425059"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.424241"
                              y3="-0.206485"
                              z3="0.426878"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.172083"
                              y3="-1.223691"
                              z3="1.476047"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.993593"
                              y3="1.329956"
                              z3="-1.247559"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.292555"
                              y3="1.310451"
                              z3="-1.645471"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.255777"
                              y3="-1.022225"
                              z3="-1.909309"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.64256"
                              y3="-0.043658"
                              z3="-3.215845"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.954183"
                              y3="1.069907"
                              z3="0.845512"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.505185"
                              y3="-0.543013"
                              z3="0.481499"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.962858"
                              y3="-1.960884"
                              z3="-1.500601"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.441587"
                              y3="-2.191562"
                              z3="-3.164784"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.307742"
                              y3="-0.905729"
                              z3="-2.759472"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.770589"
                              y3="-0.991539"
                              z3="2.35781"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.537755"
                              y3="-2.183969"
                              z3="1.101739"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.121565"
                              y3="-1.313052"
                              z3="1.737439"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.456594"
                              y3="0.01598"
                              z3="0.039862"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.765204"
                              y3="-0.367346"
                              z3="0.343073"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.663321"
                              y3="0.574703"
                              z3="1.17846"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.057091"
                              y3="0.189026"
                              z3="1.662312"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.107869"
                              y3="-0.445383"
                              z3="0.164126"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.611586"
                              y3="1.18254"
                              z3="2.673807"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.760664"
                              y3="-0.011349"
                              z3="-0.295549"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.652162"
                              y3="0.862715"
                              z3="-1.496918"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.698678"
                              y3="1.569761"
                              z3="0.72494"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.979659"
                              y3="0.638755"
                              z3="2.028755"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.019823"
                              y3="-0.809838"
                              z3="2.105254"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.730167"
                              y3="0.120009"
                              z3="0.803413"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.020735"
                              y3="-1.423206"
                              z3="0.637789"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.785226"
                              y3="-0.51838"
                              z3="-0.688236"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.973566"
                              y3="1.246199"
                              z3="3.556982"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.606403"
                              y3="0.887805"
                              z3="3.005536"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.68885"
                              y3="2.183241"
                              z3="2.245055"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.869744"
                              y3="0.249687"
                              z3="-2.375836"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.666082"
                              y3="1.306853"
                              z3="-1.605204"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.415896"
                              y3="1.639875"
                              z3="-1.465329"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12H25O2/c1-5-7-9-11(3)13-15-14-12(4)10-8-6-2/h5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,25,7,27,3,23,2,22,4,24,6,26,1,21,20/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/CRV:11.3,12.3,15.2/rA:39nOCCCCC3CHHHHHHHHHHHHH2OCCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;s20;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-1.4914,.3288,-.2042;-4.113,.6885,-1.2831;-4.3756,-.4676,-2.2464;-3.8137,.2327,.1462;-3.2064,-1.4275,-2.4251;-2.4242,-.2065,.4269;-2.1721,-1.2237,1.476;-4.9936,1.33,-1.2476;-3.2926,1.3105,-1.6455;-5.2558,-1.0222,-1.9093;-4.6426,-.0437,-3.2158;-3.9542,1.0699,.8455;-4.5052,-.543,.4815;-2.9629,-1.9609,-1.5006;-3.4416,-2.1916,-3.1648;-2.3077,-.9057,-2.7595;-2.7706,-.9915,2.3578;-2.5378,-2.184,1.1017;-1.1216,-1.3131,1.7374;-.4566,.016,.0399;.7652,-.3673,.3431;3.6633,.5747,1.1785;5.0571,.189,1.6623;3.1079,-.4454,.1641;5.6116,1.1825,2.6738;1.7607,-.0113,-.2955;1.6522,.8627,-1.4969;3.6987,1.5698,.7249;2.9797,.6388,2.0288;5.0198,-.8098,2.1053;5.7302,.12,.8034;3.0207,-1.4232,.6378;3.7852,-.5184,-.6882;4.9736,1.2462,3.557;6.6064,.8878,3.0055;5.6889,2.1832,2.2451;1.8697,.2497,-2.3758;.6661,1.3069,-1.6052;2.4159,1.6399,-1.4653;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.490868"
                              y3="0.326242"
                              z3="-0.199817"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.110985"
                              y3="0.692146"
                              z3="-1.280358"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.373391"
                              y3="-0.460427"
                              z3="-2.247882"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.813704"
                              y3="0.231305"
                              z3="0.147813"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.2050"
                              y3="-1.421081"
                              z3="-2.428257"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.424948"
                              y3="-0.210191"
                              z3="0.428404"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.174832"
                              y3="-1.231284"
                              z3="1.474328"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.991086"
                              y3="1.334195"
                              z3="-1.24388"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.289422"
                              y3="1.314453"
                              z3="-1.639672"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.254583"
                              y3="-1.015277"
                              z3="-1.913705"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.638638"
                              y3="-0.032958"
                              z3="-3.216291"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.953813"
                              y3="1.066652"
                              z3="0.849414"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.50645"
                              y3="-0.544677"
                              z3="0.479675"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.963334"
                              y3="-1.957775"
                              z3="-1.505232"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.440044"
                              y3="-2.182292"
                              z3="-3.170927"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.305335"
                              y3="-0.899018"
                              z3="-2.759557"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.77463"
                              y3="-1.002275"
                              z3="2.356022"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.540164"
                              y3="-2.190096"
                              z3="1.095911"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.1248"
                              y3="-1.32228"
                              z3="1.737098"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.455716"
                              y3="0.011622"
                              z3="0.044538"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.764594"
                              y3="-0.371547"
                              z3="0.347895"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.663234"
                              y3="0.575977"
                              z3="1.178028"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.0577"
                              y3="0.193054"
                              z3="1.66218"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.1072"
                              y3="-0.448826"
                              z3="0.168778"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.612381"
                              y3="1.190775"
                              z3="2.669465"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.759803"
                              y3="-0.016824"
                              z3="-0.291946"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.650361"
                              y3="0.853201"
                              z3="-1.496206"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.697832"
                              y3="1.569071"
                              z3="0.720163"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.980491"
                              y3="0.643401"
                              z3="2.028795"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.021403"
                              y3="-0.804125"
                              z3="2.108991"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.730074"
                              y3="0.121243"
                              z3="0.802961"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.02061"
                              y3="-1.42452"
                              z3="0.646849"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.783877"
                              y3="-0.525357"
                              z3="-0.683854"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.974967"
                              y3="1.257255"
                              z3="3.552868"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.607658"
                              y3="0.897939"
                              z3="3.001463"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.688546"
                              y3="2.189876"
                              z3="2.236793"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.86311"
                              y3="0.235688"
                              z3="-2.373238"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.665217"
                              y3="1.299634"
                              z3="-1.603538"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.416515"
                              y3="1.628128"
                              z3="-1.470356"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12H25O2/c1-5-7-9-11(3)13-15-14-12(4)10-8-6-2/h5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,25,7,27,3,23,2,22,4,24,6,26,1,21,20/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/CRV:11.3,12.3,15.2/rA:39nOCCCCC3CHHHHHHHHHHHHH2OCCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;s20;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-1.4909,.3262,-.1998;-4.111,.6921,-1.2804;-4.3734,-.4604,-2.2479;-3.8137,.2313,.1478;-3.205,-1.4211,-2.4283;-2.4249,-.2102,.4284;-2.1748,-1.2313,1.4743;-4.9911,1.3342,-1.2439;-3.2894,1.3145,-1.6397;-5.2546,-1.0153,-1.9137;-4.6386,-.033,-3.2163;-3.9538,1.0667,.8494;-4.5065,-.5447,.4797;-2.9633,-1.9578,-1.5052;-3.44,-2.1823,-3.1709;-2.3053,-.899,-2.7596;-2.7746,-1.0023,2.356;-2.5402,-2.1901,1.0959;-1.1248,-1.3223,1.7371;-.4557,.0116,.0445;.7646,-.3715,.3479;3.6632,.576,1.178;5.0577,.1931,1.6622;3.1072,-.4488,.1688;5.6124,1.1908,2.6695;1.7598,-.0168,-.2919;1.6504,.8532,-1.4962;3.6978,1.5691,.7202;2.9805,.6434,2.0288;5.0214,-.8041,2.109;5.7301,.1212,.803;3.0206,-1.4245,.6468;3.7839,-.5254,-.6839;4.975,1.2573,3.5529;6.6077,.8979,3.0015;5.6885,2.1899,2.2368;1.8631,.2357,-2.3732;.6652,1.2996,-1.6035;2.4165,1.6281,-1.4704;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.490208"
                              y3="0.323451"
                              z3="-0.197836"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.109515"
                              y3="0.694555"
                              z3="-1.278343"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.37277"
                              y3="-0.455322"
                              z3="-2.248834"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.813297"
                              y3="0.230003"
                              z3="0.1488"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.20546"
                              y3="-1.416988"
                              z3="-2.430907"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.424996"
                              y3="-0.213008"
                              z3="0.429268"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.176138"
                              y3="-1.235874"
                              z3="1.473747"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.988896"
                              y3="1.337517"
                              z3="-1.240664"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.287075"
                              y3="1.316761"
                              z3="-1.635839"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.254785"
                              y3="-1.009955"
                              z3="-1.916475"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.63695"
                              y3="-0.025144"
                              z3="-3.216327"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.953418"
                              y3="1.063631"
                              z3="0.852441"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.50666"
                              y3="-0.546421"
                              z3="0.478405"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.96495"
                              y3="-1.956146"
                              z3="-1.509028"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.441081"
                              y3="-2.176107"
                              z3="-3.175524"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.305012"
                              y3="-0.895154"
                              z3="-2.760432"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.77732"
                              y3="-1.008872"
                              z3="2.354997"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.540487"
                              y3="-2.19405"
                              z3="1.09271"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.126511"
                              y3="-1.327244"
                              z3="1.737974"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.454683"
                              y3="0.008007"
                              z3="0.046658"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.76465"
                              y3="-0.37467"
                              z3="0.350276"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.663192"
                              y3="0.576825"
                              z3="1.177739"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.057912"
                              y3="0.195775"
                              z3="1.66261"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.107254"
                              y3="-0.451163"
                              z3="0.171594"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.612498"
                              y3="1.196492"
                              z3="2.666971"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.759831"
                              y3="-0.020648"
                              z3="-0.29012"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.649862"
                              y3="0.846936"
                              z3="-1.496054"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.697337"
                              y3="1.568632"
                              z3="0.717066"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.98059"
                              y3="0.646355"
                              z3="2.02845"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.022083"
                              y3="-0.800162"
                              z3="2.112224"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.730087"
                              y3="0.121747"
                              z3="0.803424"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.021073"
                              y3="-1.425429"
                              z3="0.652594"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.783811"
                              y3="-0.529877"
                              z3="-0.680941"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.97537"
                              y3="1.265016"
                              z3="3.550417"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.608035"
                              y3="0.904991"
                              z3="2.999352"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.688025"
                              y3="2.194437"
                              z3="2.231539"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.860148"
                              y3="0.226899"
                              z3="-2.371926"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.665144"
                              y3="1.294427"
                              z3="-1.602961"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.41714"
                              y3="1.620804"
                              z3="-1.473329"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12H25O2/c1-5-7-9-11(3)13-15-14-12(4)10-8-6-2/h5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,25,7,27,3,23,2,22,4,24,6,26,1,21,20/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/CRV:11.3,12.3,15.2/rA:39nOCCCCC3CHHHHHHHHHHHHH2OCCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;s20;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-1.4902,.3235,-.1978;-4.1095,.6946,-1.2783;-4.3728,-.4553,-2.2488;-3.8133,.23,.1488;-3.2055,-1.417,-2.4309;-2.425,-.213,.4293;-2.1761,-1.2359,1.4737;-4.9889,1.3375,-1.2407;-3.2871,1.3168,-1.6358;-5.2548,-1.01,-1.9165;-4.6369,-.0251,-3.2163;-3.9534,1.0636,.8524;-4.5067,-.5464,.4784;-2.9649,-1.9561,-1.509;-3.4411,-2.1761,-3.1755;-2.305,-.8952,-2.7604;-2.7773,-1.0089,2.355;-2.5405,-2.194,1.0927;-1.1265,-1.3272,1.738;-.4547,.008,.0467;.7647,-.3747,.3503;3.6632,.5768,1.1777;5.0579,.1958,1.6626;3.1073,-.4512,.1716;5.6125,1.1965,2.667;1.7598,-.0206,-.2901;1.6499,.8469,-1.4961;3.6973,1.5686,.7171;2.9806,.6464,2.0284;5.0221,-.8002,2.1122;5.7301,.1217,.8034;3.0211,-1.4254,.6526;3.7838,-.5299,-.6809;4.9754,1.265,3.5504;6.608,.905,2.9994;5.688,2.1944,2.2315;1.8601,.2269,-2.3719;.6651,1.2944,-1.603;2.4171,1.6208,-1.4733;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.489225"
                              y3="0.318578"
                              z3="-0.194025"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.106984"
                              y3="0.69872"
                              z3="-1.274597"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.371384"
                              y3="-0.446145"
                              z3="-2.250646"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.812813"
                              y3="0.227234"
                              z3="0.150587"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.205654"
                              y3="-1.409073"
                              z3="-2.435944"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.425209"
                              y3="-0.218078"
                              z3="0.430996"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.17856"
                              y3="-1.244197"
                              z3="1.472783"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.985165"
                              y3="1.34319"
                              z3="-1.234641"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.283111"
                              y3="1.321064"
                              z3="-1.628568"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.254726"
                              y3="-1.000774"
                              z3="-1.921815"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.633795"
                              y3="-0.011007"
                              z3="-3.216408"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.953611"
                              y3="1.057329"
                              z3="0.858266"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.507019"
                              y3="-0.550359"
                              z3="0.475823"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.966987"
                              y3="-1.95272"
                              z3="-1.516246"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.441991"
                              y3="-2.164434"
                              z3="-3.184149"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.304006"
                              y3="-0.88731"
                              z3="-2.762282"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.7819"
                              y3="-1.020591"
                              z3="2.353387"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.541416"
                              y3="-2.201152"
                              z3="1.087184"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.129552"
                              y3="-1.336191"
                              z3="1.739314"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.453006"
                              y3="0.00189"
                              z3="0.05068"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.764473"
                              y3="-0.379798"
                              z3="0.354963"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.663113"
                              y3="0.578437"
                              z3="1.17715"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.058039"
                              y3="0.200286"
                              z3="1.663596"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.107045"
                              y3="-0.455368"
                              z3="0.176845"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.613025"
                              y3="1.20683"
                              z3="2.661871"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.759617"
                              y3="-0.027342"
                              z3="-0.286579"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.648841"
                              y3="0.835613"
                              z3="-1.495639"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.696831"
                              y3="1.567711"
                              z3="0.711082"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.980622"
                              y3="0.652366"
                              z3="2.027584"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.022517"
                              y3="-0.793033"
                              z3="2.119001"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.729837"
                              y3="0.121189"
                              z3="0.804565"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.021339"
                              y3="-1.426887"
                              z3="0.663392"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.783381"
                              y3="-0.538453"
                              z3="-0.675454"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.976552"
                              y3="1.28012"
                              z3="3.54539"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.608889"
                              y3="0.917424"
                              z3="2.995095"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.688003"
                              y3="2.202313"
                              z3="2.220768"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.855021"
                              y3="0.211059"
                              z3="-2.369304"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.664838"
                              y3="1.284857"
                              z3="-1.601893"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.417961"
                              y3="1.607726"
                              z3="-1.478417"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12H25O2/c1-5-7-9-11(3)13-15-14-12(4)10-8-6-2/h5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,25,7,27,3,23,2,22,4,24,6,26,1,21,20/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/CRV:11.3,12.3,15.2/rA:39nOCCCCC3CHHHHHHHHHHHHH2OCCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;s20;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-1.4892,.3186,-.194;-4.107,.6987,-1.2746;-4.3714,-.4461,-2.2506;-3.8128,.2272,.1506;-3.2057,-1.4091,-2.4359;-2.4252,-.2181,.431;-2.1786,-1.2442,1.4728;-4.9852,1.3432,-1.2346;-3.2831,1.3211,-1.6286;-5.2547,-1.0008,-1.9218;-4.6338,-.011,-3.2164;-3.9536,1.0573,.8583;-4.507,-.5504,.4758;-2.967,-1.9527,-1.5162;-3.442,-2.1644,-3.1841;-2.304,-.8873,-2.7623;-2.7819,-1.0206,2.3534;-2.5414,-2.2012,1.0872;-1.1296,-1.3362,1.7393;-.453,.0019,.0507;.7645,-.3798,.355;3.6631,.5784,1.1771;5.058,.2003,1.6636;3.107,-.4554,.1768;5.613,1.2068,2.6619;1.7596,-.0273,-.2866;1.6488,.8356,-1.4956;3.6968,1.5677,.7111;2.9806,.6524,2.0276;5.0225,-.793,2.119;5.7298,.1212,.8046;3.0213,-1.4269,.6634;3.7834,-.5385,-.6755;4.9766,1.2801,3.5454;6.6089,.9174,2.9951;5.688,2.2023,2.2208;1.855,.2111,-2.3693;.6648,1.2849,-1.6019;2.418,1.6077,-1.4784;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.489124"
                              y3="0.317734"
                              z3="-0.193621"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.106861"
                              y3="0.699112"
                              z3="-1.273982"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.371371"
                              y3="-0.444958"
                              z3="-2.250909"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.812809"
                              y3="0.226534"
                              z3="0.150844"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.205648"
                              y3="-1.40768"
                              z3="-2.437126"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.42521"
                              y3="-0.21895"
                              z3="0.431154"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.178769"
                              y3="-1.245403"
                              z3="1.472686"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.984918"
                              y3="1.343737"
                              z3="-1.233503"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.282947"
                              y3="1.321676"
                              z3="-1.627472"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.254704"
                              y3="-0.999874"
                              z3="-1.922541"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.633896"
                              y3="-0.009045"
                              z3="-3.216291"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.953955"
                              y3="1.055876"
                              z3="0.859323"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.506953"
                              y3="-0.551397"
                              z3="0.475441"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.966824"
                              y3="-1.952047"
                              z3="-1.517905"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.442045"
                              y3="-2.162491"
                              z3="-3.185875"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.304067"
                              y3="-0.885665"
                              z3="-2.763229"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.781356"
                              y3="-1.02128"
                              z3="2.353683"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.542582"
                              y3="-2.20205"
                              z3="1.087287"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.129664"
                              y3="-1.337997"
                              z3="1.73864"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.452616"
                              y3="0.000955"
                              z3="0.05104"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.764377"
                              y3="-0.380422"
                              z3="0.355576"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.66321"
                              y3="0.578815"
                              z3="1.176997"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.057881"
                              y3="0.200647"
                              z3="1.664081"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.106955"
                              y3="-0.455956"
                              z3="0.177717"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.613267"
                              y3="1.208323"
                              z3="2.660963"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.759587"
                              y3="-0.028195"
                              z3="-0.286039"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.64883"
                              y3="0.834231"
                              z3="-1.495439"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.697306"
                              y3="1.567554"
                              z3="0.709825"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.980535"
                              y3="0.653933"
                              z3="2.027184"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.021856"
                              y3="-0.792016"
                              z3="2.120861"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.729727"
                              y3="0.119989"
                              z3="0.805231"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.021112"
                              y3="-1.426944"
                              z3="0.665304"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.7833"
                              y3="-0.540011"
                              z3="-0.67447"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.976858"
                              y3="1.283147"
                              z3="3.544396"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.609009"
                              y3="0.918949"
                              z3="2.994597"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.688728"
                              y3="2.203167"
                              z3="2.218512"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.854445"
                              y3="0.20917"
                              z3="-2.368873"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.664941"
                              y3="1.283788"
                              z3="-1.60149"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.418223"
                              y3="1.606071"
                              z3="-1.478861"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12H25O2/c1-5-7-9-11(3)13-15-14-12(4)10-8-6-2/h5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,25,7,27,3,23,2,22,4,24,6,26,1,21,20/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/CRV:11.3,12.3,15.2/rA:39nOCCCCC3CHHHHHHHHHHHHH2OCCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;s20;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-1.4891,.3177,-.1936;-4.1069,.6991,-1.274;-4.3714,-.445,-2.2509;-3.8128,.2265,.1508;-3.2056,-1.4077,-2.4371;-2.4252,-.219,.4312;-2.1788,-1.2454,1.4727;-4.9849,1.3437,-1.2335;-3.2829,1.3217,-1.6275;-5.2547,-.9999,-1.9225;-4.6339,-.009,-3.2163;-3.954,1.0559,.8593;-4.507,-.5514,.4754;-2.9668,-1.952,-1.5179;-3.442,-2.1625,-3.1859;-2.3041,-.8857,-2.7632;-2.7814,-1.0213,2.3537;-2.5426,-2.202,1.0873;-1.1297,-1.338,1.7386;-.4526,.001,.051;.7644,-.3804,.3556;3.6632,.5788,1.177;5.0579,.2006,1.6641;3.107,-.456,.1777;5.6133,1.2083,2.661;1.7596,-.0282,-.286;1.6488,.8342,-1.4954;3.6973,1.5676,.7098;2.9805,.6539,2.0272;5.0219,-.792,2.1209;5.7297,.12,.8052;3.0211,-1.4269,.6653;3.7833,-.54,-.6745;4.9769,1.2831,3.5444;6.609,.9189,2.9946;5.6887,2.2032,2.2185;1.8544,.2092,-2.3689;.6649,1.2838,-1.6015;2.4182,1.6061,-1.4789;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.488251"
                              y3="0.317972"
                              z3="-0.199787"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.108125"
                              y3="0.69568"
                              z3="-1.277062"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.374931"
                              y3="-0.452153"
                              z3="-2.248875"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.811489"
                              y3="0.228599"
                              z3="0.149015"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.209582"
                              y3="-1.415416"
                              z3="-2.434152"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.423394"
                              y3="-0.21598"
                              z3="0.428612"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.175536"
                              y3="-1.238244"
                              z3="1.474015"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.985813"
                              y3="1.340897"
                              z3="-1.237262"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.284848"
                              y3="1.316742"
                              z3="-1.634641"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.257547"
                              y3="-1.005826"
                              z3="-1.916528"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.639784"
                              y3="-0.020023"
                              z3="-3.215332"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.951773"
                              y3="1.060237"
                              z3="0.854949"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.504966"
                              y3="-0.548144"
                              z3="0.477898"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.968417"
                              y3="-1.956201"
                              z3="-1.513439"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.447634"
                              y3="-2.173262"
                              z3="-3.179321"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.308853"
                              y3="-0.894728"
                              z3="-2.764644"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.77349"
                              y3="-1.007483"
                              z3="2.356503"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.543957"
                              y3="-2.195739"
                              z3="1.095375"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.125527"
                              y3="-1.331941"
                              z3="1.73599"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.451234"
                              y3="0.001777"
                              z3="0.044116"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.765665"
                              y3="-0.379239"
                              z3="0.348514"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.663343"
                              y3="0.577756"
                              z3="1.177409"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.057088"
                              y3="0.19694"
                              z3="1.664927"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.10847"
                              y3="-0.452401"
                              z3="0.172513"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.611594"
                              y3="1.200466"
                              z3="2.666412"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.761253"
                              y3="-0.023139"
                              z3="-0.290376"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.65118"
                              y3="0.845435"
                              z3="-1.495378"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.698246"
                              y3="1.56857"
                              z3="0.714718"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.979249"
                              y3="0.649233"
                              z3="2.026779"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.01997"
                              y3="-0.797469"
                              z3="2.117771"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.730131"
                              y3="0.119258"
                              z3="0.806738"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.022502"
                              y3="-1.425733"
                              z3="0.655422"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.785779"
                              y3="-0.532194"
                              z3="-0.679289"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.974169"
                              y3="1.272301"
                              z3="3.549358"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.606774"
                              y3="0.909365"
                              z3="3.000259"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.688219"
                              y3="2.1970"
                              z3="2.227992"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.859396"
                              y3="0.225609"
                              z3="-2.371887"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.666728"
                              y3="1.29402"
                              z3="-1.600368"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.419222"
                              y3="1.618485"
                              z3="-1.473232"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12H25O2/c1-5-7-9-11(3)13-15-14-12(4)10-8-6-2/h5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,25,7,27,3,23,2,22,4,24,6,26,1,21,20/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/CRV:11.3,12.3,15.2/rA:39nOCCCCC3CHHHHHHHHHHHHH2OCCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;s20;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-1.4883,.318,-.1998;-4.1081,.6957,-1.2771;-4.3749,-.4522,-2.2489;-3.8115,.2286,.149;-3.2096,-1.4154,-2.4342;-2.4234,-.216,.4286;-2.1755,-1.2382,1.474;-4.9858,1.3409,-1.2373;-3.2848,1.3167,-1.6346;-5.2575,-1.0058,-1.9165;-4.6398,-.02,-3.2153;-3.9518,1.0602,.8549;-4.505,-.5481,.4779;-2.9684,-1.9562,-1.5134;-3.4476,-2.1733,-3.1793;-2.3089,-.8947,-2.7646;-2.7735,-1.0075,2.3565;-2.544,-2.1957,1.0954;-1.1255,-1.3319,1.736;-.4512,.0018,.0441;.7657,-.3792,.3485;3.6633,.5778,1.1774;5.0571,.1969,1.6649;3.1085,-.4524,.1725;5.6116,1.2005,2.6664;1.7613,-.0231,-.2904;1.6512,.8454,-1.4954;3.6982,1.5686,.7147;2.9792,.6492,2.0268;5.02,-.7975,2.1178;5.7301,.1193,.8067;3.0225,-1.4257,.6554;3.7858,-.5322,-.6793;4.9742,1.2723,3.5494;6.6068,.9094,3.0003;5.6882,2.197,2.228;1.8594,.2256,-2.3719;.6667,1.294,-1.6004;2.4192,1.6185,-1.4732;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.48876"
                              y3="0.317878"
                              z3="-0.196379"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.107334"
                              y3="0.697607"
                              z3="-1.27546"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.372826"
                              y3="-0.448169"
                              z3="-2.250103"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.812262"
                              y3="0.227392"
                              z3="0.149913"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.207335"
                              y3="-1.411278"
                              z3="-2.435614"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.424425"
                              y3="-0.217557"
                              z3="0.430007"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.177439"
                              y3="-1.242079"
                              z3="1.473405"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.985225"
                              y3="1.342501"
                              z3="-1.235407"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.283651"
                              y3="1.319477"
                              z3="-1.6307"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.255962"
                              y3="-1.002396"
                              z3="-1.920057"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.636171"
                              y3="-0.013988"
                              z3="-3.216051"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.95318"
                              y3="1.057647"
                              z3="0.85737"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.506062"
                              y3="-0.550136"
                              z3="0.47623"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.967702"
                              y3="-1.954026"
                              z3="-1.51564"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.444393"
                              y3="-2.167459"
                              z3="-3.182779"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.305994"
                              y3="-0.889989"
                              z3="-2.763525"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.778433"
                              y3="-1.015278"
                              z3="2.354818"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.542782"
                              y3="-2.199262"
                              z3="1.090884"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.12799"
                              y3="-1.334753"
                              z3="1.737958"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.452003"
                              y3="0.001337"
                              z3="0.048002"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.764893"
                              y3="-0.379801"
                              z3="0.35264"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.663327"
                              y3="0.578388"
                              z3="1.177161"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.057593"
                              y3="0.198906"
                              z3="1.664355"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.107561"
                              y3="-0.454197"
                              z3="0.175343"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.612694"
                              y3="1.204613"
                              z3="2.663365"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.760172"
                              y3="-0.025795"
                              z3="-0.287869"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.649613"
                              y3="0.839354"
                              z3="-1.495341"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.697844"
                              y3="1.568067"
                              z3="0.712017"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.980116"
                              y3="0.651922"
                              z3="2.02706"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.021027"
                              y3="-0.794574"
                              z3="2.119297"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.729938"
                              y3="0.119654"
                              z3="0.805763"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.021702"
                              y3="-1.426299"
                              z3="0.660727"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.784227"
                              y3="-0.536289"
                              z3="-0.676772"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.975827"
                              y3="1.278145"
                              z3="3.546579"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.608145"
                              y3="0.914351"
                              z3="2.997113"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.688794"
                              y3="2.200235"
                              z3="2.222769"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.856662"
                              y3="0.216706"
                              z3="-2.370145"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.665386"
                              y3="1.288259"
                              z3="-1.601027"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.418238"
                              y3="1.61191"
                              z3="-1.476191"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12H25O2/c1-5-7-9-11(3)13-15-14-12(4)10-8-6-2/h5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,25,7,27,3,23,2,22,4,24,6,26,1,21,20/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/CRV:11.3,12.3,15.2/rA:39nOCCCCC3CHHHHHHHHHHHHH2OCCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;s20;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-1.4888,.3179,-.1964;-4.1073,.6976,-1.2755;-4.3728,-.4482,-2.2501;-3.8123,.2274,.1499;-3.2073,-1.4113,-2.4356;-2.4244,-.2176,.43;-2.1774,-1.2421,1.4734;-4.9852,1.3425,-1.2354;-3.2837,1.3195,-1.6307;-5.256,-1.0024,-1.9201;-4.6362,-.014,-3.2161;-3.9532,1.0576,.8574;-4.5061,-.5501,.4762;-2.9677,-1.954,-1.5156;-3.4444,-2.1675,-3.1828;-2.306,-.89,-2.7635;-2.7784,-1.0153,2.3548;-2.5428,-2.1993,1.0909;-1.128,-1.3348,1.738;-.452,.0013,.048;.7649,-.3798,.3526;3.6633,.5784,1.1772;5.0576,.1989,1.6644;3.1076,-.4542,.1753;5.6127,1.2046,2.6634;1.7602,-.0258,-.2879;1.6496,.8394,-1.4953;3.6978,1.5681,.712;2.9801,.6519,2.0271;5.021,-.7946,2.1193;5.7299,.1197,.8058;3.0217,-1.4263,.6607;3.7842,-.5363,-.6768;4.9758,1.2781,3.5466;6.6081,.9144,2.9971;5.6888,2.2002,2.2228;1.8567,.2167,-2.3701;.6654,1.2883,-1.601;2.4182,1.6119,-1.4762;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.489183"
                              y3="0.317896"
                              z3="-0.194368"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.107053"
                              y3="0.698554"
                              z3="-1.274529"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.37156"
                              y3="-0.445954"
                              z3="-2.250947"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.812873"
                              y3="0.226371"
                              z3="0.150373"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.205784"
                              y3="-1.408693"
                              z3="-2.436714"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.425079"
                              y3="-0.218478"
                              z3="0.430835"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.178487"
                              y3="-1.244139"
                              z3="1.473236"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.985148"
                              y3="1.343149"
                              z3="-1.23427"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.283241"
                              y3="1.321083"
                              z3="-1.628309"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.254894"
                              y3="-1.000722"
                              z3="-1.922334"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.634138"
                              y3="-0.010534"
                              z3="-3.216545"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.95456"
                              y3="1.055552"
                              z3="0.858952"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.506643"
                              y3="-0.551895"
                              z3="0.475008"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.966879"
                              y3="-1.952616"
                              z3="-1.517233"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.442102"
                              y3="-2.163909"
                              z3="-3.185086"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.304213"
                              y3="-0.886856"
                              z3="-2.763138"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.780974"
                              y3="-1.019276"
                              z3="2.354114"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.542265"
                              y3="-2.201184"
                              z3="1.088842"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.129305"
                              y3="-1.336171"
                              z3="1.739066"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.452469"
                              y3="0.001286"
                              z3="0.050299"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.764317"
                              y3="-0.379741"
                              z3="0.355299"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.663407"
                              y3="0.578871"
                              z3="1.176958"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.057797"
                              y3="0.199774"
                              z3="1.66414"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.106876"
                              y3="-0.455139"
                              z3="0.177073"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.613609"
                              y3="1.206853"
                              z3="2.661382"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.759399"
                              y3="-0.02713"
                              z3="-0.286273"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.648577"
                              y3="0.835956"
                              z3="-1.495221"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.698041"
                              y3="1.567782"
                              z3="0.710191"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.98065"
                              y3="0.654001"
                              z3="2.027078"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.02114"
                              y3="-0.792997"
                              z3="2.120624"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.729746"
                              y3="0.119057"
                              z3="0.805376"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.020945"
                              y3="-1.426451"
                              z3="0.664024"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.783105"
                              y3="-0.5388"
                              z3="-0.67524"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.977079"
                              y3="1.281965"
                              z3="3.54471"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.609083"
                              y3="0.916781"
                              z3="2.99522"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.689857"
                              y3="2.201765"
                              z3="2.219199"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.855275"
                              y3="0.211763"
                              z3="-2.36901"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.664411"
                              y3="1.284857"
                              z3="-1.601431"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.417364"
                              y3="1.608396"
                              z3="-1.477637"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12H25O2/c1-5-7-9-11(3)13-15-14-12(4)10-8-6-2/h5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,25,7,27,3,23,2,22,4,24,6,26,1,21,20/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/CRV:11.3,12.3,15.2/rA:39nOCCCCC3CHHHHHHHHHHHHH2OCCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;s20;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-1.4892,.3179,-.1944;-4.1071,.6986,-1.2745;-4.3716,-.446,-2.2509;-3.8129,.2264,.1504;-3.2058,-1.4087,-2.4367;-2.4251,-.2185,.4308;-2.1785,-1.2441,1.4732;-4.9851,1.3431,-1.2343;-3.2832,1.3211,-1.6283;-5.2549,-1.0007,-1.9223;-4.6341,-.0105,-3.2165;-3.9546,1.0556,.859;-4.5066,-.5519,.475;-2.9669,-1.9526,-1.5172;-3.4421,-2.1639,-3.1851;-2.3042,-.8869,-2.7631;-2.781,-1.0193,2.3541;-2.5423,-2.2012,1.0888;-1.1293,-1.3362,1.7391;-.4525,.0013,.0503;.7643,-.3797,.3553;3.6634,.5789,1.177;5.0578,.1998,1.6641;3.1069,-.4551,.1771;5.6136,1.2069,2.6614;1.7594,-.0271,-.2863;1.6486,.836,-1.4952;3.698,1.5678,.7102;2.9806,.654,2.0271;5.0211,-.793,2.1206;5.7297,.1191,.8054;3.0209,-1.4265,.664;3.7831,-.5388,-.6752;4.9771,1.282,3.5447;6.6091,.9168,2.9952;5.6899,2.2018,2.2192;1.8553,.2118,-2.369;.6644,1.2849,-1.6014;2.4174,1.6084,-1.4776;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-1.489233"
                              y3="0.317416"
                              z3="-0.192853"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.106518"
                              y3="0.69939"
                              z3="-1.273875"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.37073"
                              y3="-0.444069"
                              z3="-2.251614"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.813108"
                              y3="0.225642"
                              z3="0.150661"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.205049"
                              y3="-1.406856"
                              z3="-2.437774"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.425446"
                              y3="-0.219498"
                              z3="0.431359"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.179425"
                              y3="-1.246151"
                              z3="1.47295"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.984538"
                              y3="1.344071"
                              z3="-1.23342"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.28242"
                              y3="1.32214"
                              z3="-1.626599"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-5.254324"
                              y3="-0.998997"
                              z3="-1.923975"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-4.63275"
                              y3="-0.007629"
                              z3="-3.216904"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.955207"
                              y3="1.054008"
                              z3="0.860104"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.507031"
                              y3="-0.55302"
                              z3="0.474009"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.966686"
                              y3="-1.951727"
                              z3="-1.518712"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.44115"
                              y3="-2.161282"
                              z3="-3.187009"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.303216"
                              y3="-0.884873"
                              z3="-2.763252"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.782287"
                              y3="-1.02201"
                              z3="2.353756"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.543089"
                              y3="-2.202837"
                              z3="1.087577"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.130372"
                              y3="-1.338482"
                              z3="1.739199"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.452367"
                              y3="0.000476"
                              z3="0.051954"/>
                        <atom elementType="O"
                              id="a21"
                              x3="0.763965"
                              y3="-0.380345"
                              z3="0.357264"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.663537"
                              y3="0.579329"
                              z3="1.176757"/>
                        <atom elementType="C"
                              id="a23"
                              x3="5.057939"
                              y3="0.200505"
                              z3="1.664142"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.106452"
                              y3="-0.455913"
                              z3="0.178469"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.614362"
                              y3="1.208922"
                              z3="2.659699"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.758883"
                              y3="-0.028328"
                              z3="-0.28494"/>
                        <atom elementType="C"
                              id="a27"
                              x3="1.647718"
                              y3="0.833611"
                              z3="-1.49467"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.698371"
                              y3="1.567557"
                              z3="0.708567"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.981045"
                              y3="0.655888"
                              z3="2.026961"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.021053"
                              y3="-0.79155"
                              z3="2.122158"/>
                        <atom elementType="H"
                              id="a31"
                              x3="5.72963"
                              y3="0.118265"
                              z3="0.805324"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.020562"
                              y3="-1.426578"
                              z3="0.666706"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.782323"
                              y3="-0.540779"
                              z3="-0.67401"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.978047"
                              y3="1.285672"
                              z3="3.543045"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.609788"
                              y3="0.918976"
                              z3="2.993786"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.690908"
                              y3="2.203112"
                              z3="2.21594"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.853824"
                              y3="0.208459"
                              z3="-2.367916"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.663629"
                              y3="1.282674"
                              z3="-1.600909"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.416738"
                              y3="1.605838"
                              z3="-1.478242"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12H25O2/c1-5-7-9-11(3)13-15-14-12(4)10-8-6-2/h5-10H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,25,7,27,3,23,2,22,4,24,6,26,1,21,20/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/CRV:11.3,12.3,15.2/rA:39nOCCCCC3CHHHHHHHHHHHHH2OCCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;s20;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-1.4892,.3174,-.1929;-4.1065,.6994,-1.2739;-4.3707,-.4441,-2.2516;-3.8131,.2256,.1507;-3.205,-1.4069,-2.4378;-2.4254,-.2195,.4314;-2.1794,-1.2462,1.4729;-4.9845,1.3441,-1.2334;-3.2824,1.3221,-1.6266;-5.2543,-.999,-1.924;-4.6327,-.0076,-3.2169;-3.9552,1.054,.8601;-4.507,-.553,.474;-2.9667,-1.9517,-1.5187;-3.4411,-2.1613,-3.187;-2.3032,-.8849,-2.7633;-2.7823,-1.022,2.3538;-2.5431,-2.2028,1.0876;-1.1304,-1.3385,1.7392;-.4524,.0005,.052;.764,-.3803,.3573;3.6635,.5793,1.1768;5.0579,.2005,1.6641;3.1065,-.4559,.1785;5.6144,1.2089,2.6597;1.7589,-.0283,-.2849;1.6477,.8336,-1.4947;3.6984,1.5676,.7086;2.981,.6559,2.027;5.0211,-.7915,2.1222;5.7296,.1183,.8053;3.0206,-1.4266,.6667;3.7823,-.5408,-.674;4.978,1.2857,3.543;6.6098,.919,2.9938;5.6909,2.2031,2.2159;1.8538,.2085,-2.3679;.6636,1.2827,-1.6009;2.4167,1.6058,-1.4782;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.654481420214</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.656745791947</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657217088985</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657396598964</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657437062034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657494907190</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657548334037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657614008237</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657652380168</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657677054363</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657686162197</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657690130748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657691413428</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657691768243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657691708460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657691394416</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657690394480</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657689551411</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657687714354</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657687260021</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657686855443</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657687182289</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657687220806</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657686794985</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">O C C C C C C H H H H H H H H H H H H H O C C C C C C H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">0.405179 -0.007525 -0.032748 0.003738 0.011102 -0.121730 0.049212 0.030891 0.025106 0.022079 0.028874 0.060636 0.045509 0.004359 0.021127 0.012174 0.056033 0.044883 0.031839 -0.140146 0.278984 -0.010491 -0.034970 -0.002395 0.012832 -0.167782 0.043839 0.021336 0.026107 0.021115 0.020554 0.042368 0.040948 0.011800 0.016720 0.011843 0.049210 0.026767 0.040627</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">O C C C C C C H H H H H H H H H H H H H O C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">8.2678 6.1119 6.1145 6.1327 6.2431 5.7457 6.1804 0.8941 0.9136 0.9299 0.9067 0.8597 0.8896 0.9504 0.8840 0.9119 0.8668 0.8819 0.8856 0.6938 8.3464 6.1566 6.1028 6.0863 6.2411 5.7179 6.2032 0.9178 0.9054 0.9284 0.9309 0.8933 0.8949 0.9228 0.8997 0.9224 0.8770 0.9073 0.8819</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">8.0000 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 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.2678 -0.1119 -0.1145 -0.1327 -0.2431 0.2543 -0.1804 0.1059 0.0864 0.0701 0.0933 0.1403 0.1104 0.0496 0.1160 0.0881 0.1332 0.1181 0.1144 0.3062 -0.3464 -0.1566 -0.1028 -0.0863 -0.2411 0.2821 -0.2032 0.0822 0.0946 0.0716 0.0691 0.1067 0.1051 0.0772 0.1003 0.0776 0.1230 0.0927 0.1181</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.2891 3.8663 3.9084 3.8874 3.9248 3.8312 3.9055 1.0107 1.0197 1.0128 1.0104 1.0080 1.0139 1.0030 1.0084 1.0064 0.9991 1.0051 1.0237 1.0117 2.2125 3.8566 3.9011 3.8320 3.9563 3.8653 3.9158 1.0144 1.0157 1.0082 1.0079 1.0264 1.0165 1.0034 1.0073 1.0036 0.9998 1.0213 1.0078</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.2891 3.8663 3.9084 3.8874 3.9248 3.8312 3.9055 1.0107 1.0197 1.0128 1.0104 1.0080 1.0139 1.0030 1.0084 1.0064 0.9991 1.0051 1.0237 1.0117 2.2125 3.8566 3.9011 3.8320 3.9563 3.8653 3.9158 1.0144 1.0157 1.0082 1.0079 1.0264 1.0165 1.0034 1.0073 1.0036 0.9998 1.0213 1.0078</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="38">1.6182 0.5990 0.9367 0.8985 1.0009 1.0035 0.9376 1.0045 1.0035 0.9894 0.9400 1.0164 0.9624 0.9914 0.9951 1.0253 0.9349 0.9668 0.9778 0.3865 1.7554 0.9311 0.8767 1.0007 0.9987 0.9497 1.0029 1.0029 0.9628 0.9876 1.0103 0.9936 0.9956 0.9941 0.9981 0.9448 0.9886 0.9733</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 5 0 19 1 2 1 3 1 7 1 8 2 4 2 9 2 10 3 5 3 11 3 12 4 13 4 14 4 15 5 6 6 16 6 17 6 18 19 20 20 25 21 22 21 23 21 27 21 28 22 24 22 29 22 30 23 25 23 31 23 32 24 33 24 34 24 35 25 26 26 36 26 37 26 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">O C C C C C C H H H H H H H H H H H H H O C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.267776 -0.111926 -0.114465 -0.132730 -0.243055 0.254343 -0.180390 0.105944 0.086364 0.070107 0.093267 0.140317 0.110367 0.049589 0.115984 0.088073 0.133226 0.118147 0.114378 0.306229 -0.346424 -0.156582 -0.102769 -0.086260 -0.241121 0.282071 -0.203162 0.082245 0.094607 0.071581 0.069100 0.106693 0.105115 0.077158 0.100274 0.077611 0.123011 0.092726 0.118134</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="67">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="67">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="67"
                            units="nonsi:electronvolt">-529.1381 -528.1099 -287.5586 -286.7569 -283.9333 -283.8240 -283.5429 -283.3133 -283.0169 -282.9486 -282.5557 -282.3895 -282.2321 -281.5971 -37.5956 -36.4613 -29.4152 -28.9065 -28.0604 -27.5571 -26.7547 -26.2570 -24.9304 -24.1285 -23.5596 -22.1477 -21.8251 -21.7590 -20.8711 -20.3948 -20.0781 -19.9400 -19.5463 -19.1288 -18.8137 -18.4085 -18.1658 -17.8495 -17.4198 -17.3973 -17.2172 -17.1831 -16.8215 -16.7419 -16.7155 -16.2695 -16.0568 -15.9710 -15.3577 -14.9278 -14.8538 -14.6822 -14.6422 -14.5446 -14.2814 -13.9857 -3.5312 -2.7498 -0.5190 -0.0254 0.5206 0.6618 0.9592 1.0336 1.2071 1.4144 1.4835</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="117">0.00 0.00 0.00 0.00 0.00 0.00 10.73 19.15 34.31 36.21 64.06 67.08 73.50 103.00 113.44 117.44 128.85 136.79 144.60 170.35 191.63 240.68 258.16 267.02 311.72 328.62 374.35 379.47 442.95 476.29 489.50 583.26 602.13 627.62 744.98 755.12 783.63 809.03 831.55 862.54 865.33 908.22 926.65 941.48 973.46 993.56 1006.99 1015.70 1024.27 1050.66 1078.20 1098.29 1116.74 1134.01 1143.33 1145.28 1219.44 1222.80 1233.20 1251.60 1269.52 1278.67 1305.31 1320.22 1328.44 1344.41 1351.31 1355.52 1389.84 1391.09 1402.63 1407.79 1411.28 1427.52 1429.38 1431.12 1445.28 1457.84 1460.11 1479.71 1482.36 1494.01 1494.08 1496.06 1496.61 1505.57 1506.07 1506.73 1513.83 1517.05 1660.76 1714.32 1790.03 3028.82 3042.72 3051.39 3059.15 3062.45 3063.36 3068.98 3069.59 3085.15 3086.56 3087.77 3101.93 3107.38 3111.13 3122.69 3134.67 3135.47 3139.97 3142.81 3148.73 3149.83 3151.57 3188.79 3197.32</array>
                     <matrix cols="117"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="117">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.006373 -0.025787 0.073110 0.026857 0.060544 0.032799 0.055278 0.132168 -0.058917 -0.016200 -0.042780 0.006768 0.058614 0.142662 -0.092972 -0.023230 -0.056541 0.020186 -0.051625 -0.112222 -0.027434 0.025923 0.058037 0.052797 0.037629 0.085939 0.102755 0.043927 0.110078 -0.126861 0.086176 0.203027 -0.035286 -0.043482 -0.096733 0.064468 -0.022564 -0.069972 -0.071620 0.028586 0.075354 -0.125097 0.079689 0.198024 -0.155438 0.070027 0.164326 -0.026930 -0.093633 -0.176117 -0.040186 -0.016506 -0.096286 -0.100951 -0.061334 -0.109404 0.012275 -0.006473 -0.037043 0.085035 -0.017892 -0.030276 0.100039 0.005445 0.033358 -0.030493 0.010018 0.066426 -0.017805 -0.020581 -0.056258 0.076461 0.037082 0.157346 -0.124984 -0.023781 -0.087091 0.058853 -0.035326 -0.184934 -0.009826 0.007109 -0.011346 -0.124673 0.020253 0.120321 -0.026447 0.007928 0.111151 0.078871 -0.005556 -0.023383 -0.021392 -0.020859 -0.009560 0.169186 -0.035652 -0.141822 0.072909 0.052973 0.249336 -0.121573 0.039890 0.179715 -0.113938 0.039492 0.113549 -0.222676 -0.060055 -0.260369 0.038148 -0.031707 -0.181393 -0.028604 -0.025375 -0.193276 -0.088738 0.049025 -0.064763 -0.079409 0.002183 0.064853 0.080731 -0.116257 0.091651 0.081469 0.064891 0.027959 0.055074 -0.178651 0.031283 0.004684 0.062600 -0.027038 -0.024926 0.081966 -0.035476 -0.038221 0.037846 0.109430 0.143565 0.012608 0.027328 0.038970 -0.127548 0.135712 0.125582 -0.147748 0.117537 0.101748 0.135673 0.019655 0.079452 0.053848 0.048492 0.081225 -0.154303 0.010811 -0.013669 -0.262224 0.050201 0.012041 -0.169796 -0.014146 -0.043303 0.119268 -0.031317 -0.014204 0.050472 -0.025990 -0.032845 0.090558 -0.058276 -0.079997 0.041504 -0.081304 -0.110909 0.055606 -0.079046 -0.102673 -0.035041 0.012756 0.012728 -0.046586 0.077896 0.095747 0.063850 -0.017008 -0.011791 -0.151612 0.108224 0.123910 0.068401 -0.072055 -0.077673 0.089735 -0.110855 -0.107260 -0.051643 0.011262 0.008045 -0.086712 -0.011070 -0.026590 -0.028557 0.078432 0.098374 0.007840 0.104318 0.135855 0.079086 -0.017659 -0.010150 0.111292 0.006124 0.023878 -0.207760 0.083490 0.085639 -0.158246 0.155420 0.184653 -0.170671 0.109578 0.123612 0.157659 -0.125996 -0.080253 0.076101 -0.154574 -0.166169 0.057014 -0.078360 -0.091801 -0.059378 0.106341 -0.020684 -0.120430 -0.064694 0.055355 -0.050645 -0.059985 0.031064 -0.043064 -0.079658 0.034650 0.031039 0.052433 -0.038692 -0.006223 0.013675 -0.012465 0.097120 -0.001083 -0.053944 -0.174089 -0.140539 0.098951 -0.183359 0.015599 0.050093 0.011066 -0.150135 0.044896 -0.123627 -0.054654 0.053350 -0.081806 -0.107220 0.059713 0.022856 -0.137649 0.036240 0.112558 0.045221 -0.063924 0.074211 0.053970 -0.053827 -0.028063 0.145152 -0.053687 0.084992 -0.087305 -0.040343 0.175398 -0.017727 -0.087818 0.107952 0.079546 -0.069790 -0.082314 0.163630 -0.046896 -0.019170 0.155790 -0.012784 0.038671 0.018268 -0.018167 -0.026482 -0.081084 0.091258 -0.018558 -0.021766 0.057225 0.038609 -0.033284 0.006401 0.019830 0.033068 -0.013162 0.111850 -0.060728 -0.090106 0.165859 -0.032261 -0.115115 0.004707 0.175212 -0.059323 -0.159081 -0.026217 0.199534 0.006198 -0.251679 0.133114 -0.103810 0.026397 0.138511 -0.004037 -0.148492 0.081129 0.000897 0.141270 -0.035912 -0.012833 -0.111296 0.091958 0.177776 -0.092560 -0.102188 0.115854 -0.138877 -0.032908 0.137456 -0.020835 -0.161735 0.147414 -0.095052 -0.121660 0.008178 0.047764 0.067951 0.026236 -0.012826 0.036329 0.132184 -0.014679 0.009325 0.006657 -0.010525 0.040304 0.199497 0.063467 0.022456 0.016289 0.033219 0.064557 0.030553 0.050747 0.079495 -0.016412 -0.069376 0.014379 -0.001458 0.044855 0.073409 0.159329 -0.079153 -0.026451 0.130880 -0.014996 0.009515 -0.041826 -0.021505 0.043049 0.027338 -0.038470 0.018322 0.206658 0.056222 0.016170 0.268558 0.066992 -0.002948 0.176244 0.128415 0.062092 0.008447 0.040013 0.067015 0.069187 0.034553 0.083121 0.028967 0.087922 0.098883 0.024551 0.042251 0.048414 0.010226 0.036748 -0.001252 -0.079912 -0.034480 -0.034672 -0.069011 0.009790 -0.033631 -0.005770 0.007390 -0.120014 -0.168724 -0.052591 0.085322 -0.024670 -0.021137 -0.088906 -0.082839 -0.108064 -0.143532 -0.128942 0.001841 0.037386 -0.102474 -0.137388 -0.043944 -0.016513 -0.038395 -0.133532 -0.037524 0.140721 -0.021376 0.035756 -0.029099 -0.183809 0.007710 0.096670 -0.116619 -0.198971 -0.190208 0.075518 -0.156984 -0.015080 0.082898 -0.228479 -0.001085 0.190352 -0.040342 -0.146266 -0.105741 -0.107669 -0.169209 -0.169897 -0.125668 -0.062881 -0.186253 -0.019656 -0.134988 -0.096878 -0.014667 -0.015615 0.030368 -0.006327 0.054876 -0.056333 -0.016246 -0.111378 -0.007359 -0.010302 0.060955 -0.111950 0.002339 -0.019427 0.034072 0.048195 0.176996 0.218860 -0.020158 -0.025311 0.070658 -0.020114 0.016203 0.074025 -0.012572 0.035618 -0.105257 0.005380 0.125762 -0.027420 -0.118232 -0.197535 0.075713 0.041320 -0.197233 -0.081790 -0.015600 0.006727 -0.142462 -0.013437 0.108695 -0.159104 -0.007412 0.077114 -0.076878 -0.154265 0.126254 0.089231 0.351582 0.045824 0.250094 0.027014 0.439331 0.396253 -0.009209 -0.076893 -0.058107 -0.006332 -0.039355 -0.031664 0.007048 0.007481 -0.004251 -0.006346 -0.015819 0.016701 -0.001722 0.003361 0.005320 0.016929 -0.000322 -0.012106 -0.000561 -0.000008 -0.001419 0.005435 0.039171 0.025899 0.033459 -0.000803 -0.019288 0.000561 0.035612 -0.011753 -0.037174 -0.000460 0.047380 -0.003477 -0.061776 0.023315 -0.004523 0.006539 0.010836 -0.002679 -0.004312 0.004941 0.011278 0.050708 -0.020589 0.004238 -0.021673 0.007131 0.053821 -0.017996 -0.045246 0.019670 0.069995 0.007235 0.002087 0.032766 0.029832 -0.002371 0.045983 0.059463 0.011373 -0.020163 0.017586 0.029806 0.013357 0.011165 0.057319 -0.001502 0.021078 0.013180 0.036135 0.022437 0.068501 0.006535 0.045617 0.002842 -0.004602 0.014899 -0.020878 -0.023649 0.002387 0.022445 0.004779 -0.010603 0.029183 0.017178 0.016558 0.058280 -0.007148 0.014162 0.066567 -0.015149 0.012365 0.041589 0.057807 0.001837 -0.010925 0.064360 0.037646 0.056669 0.010209 0.050702 0.086074 0.002468 0.044152 0.070568 0.011424 0.059474 0.041852 0.030410 0.032415 -0.116825 0.002485 0.030282 -0.015014 -0.100355 -0.047762 0.021378 -0.062450 -0.015084 -0.003356 -0.090576 -0.068628 0.012074 0.044140 -0.095365 -0.091462 -0.074024 0.107679 -0.004921 0.002161 -0.043114 -0.035752 0.037270 -0.036141 -0.009055 -0.006898 -0.033686 -0.029192 0.084156 0.033544 0.184307 -0.014220 -0.203826 -0.067039 0.223971 -0.174150 -0.288703 0.021177 0.297327 -0.020299 -0.343867 0.189245 -0.007332 0.023961 -0.000947 -0.016113 -0.036122 -0.048476 -0.131419 0.338008 -0.131073 -0.128872 -0.068754 0.148885 0.195850 -0.070778 -0.237690 -0.038220 0.149347 -0.015388 -0.035074 0.082070 0.079151 -0.036366 0.089442 0.079193 -0.031335 0.036528 -0.046496 -0.082423 -0.018533 0.027438 0.011873 -0.067440 0.059350 -0.019468 0.052641 0.038283 0.131025 0.089978 -0.014102 -0.014484 0.041775 -0.010920 0.014321 0.040127 -0.021924 -0.144715 -0.103085 0.028545 -0.148972 0.053014 -0.002404 0.107634 -0.184499 0.120031 -0.109446 -0.111966 0.072182 0.024701 0.093962 -0.001480 -0.014922 0.078076 0.107870 0.258999 0.110974 -0.034893 0.187428 0.066143 -0.007897 0.041959 0.214384 -0.060316 0.100705 0.095985 0.023986 -0.083499 0.057817 0.027737 0.029798 -0.020314 -0.106069 -0.067662 -0.015378 -0.098121 -0.044387 -0.124753 -0.112721 -0.056554 -0.092983 0.069298 0.019169 0.044936 -0.042506 -0.022847 -0.101771 0.059271 -0.020544 0.089182 -0.064685 0.007048 -0.066551 0.003798 0.104627 0.056424 0.079789 -0.187606 -0.067574 0.112131 -0.010132 -0.196486 0.115807 0.166792 0.029922 -0.063467 -0.037092 0.142373 -0.095916 -0.049034 -0.101794 0.052546 0.008542 -0.102183 0.083210 0.046209 -0.011484 -0.007878 0.044923 0.206787 -0.157609 -0.184099 0.109525 -0.047957 0.067096 0.114047 0.029261 0.138931 0.136979 0.098803 0.160463 -0.002631 0.157366 -0.033174 0.060626 0.020738 0.027474 0.025277 0.014183 0.068154 0.081430 -0.064035 -0.026950 -0.073316 -0.008505 -0.024161 -0.071350 0.146198 -0.008371 -0.001794 0.007415 0.047732 -0.014049 -0.018398 0.030607 0.029287 0.008973 0.048804 0.039709 0.091666 -0.062392 0.186050 -0.240475 0.305768 0.133911 -0.104693 -0.119953 -0.148934 0.061249 0.015283 -0.152473 -0.105789 -0.282456 -0.116520 0.186433 0.017140 -0.031677 0.093416 0.111432 -0.194688 0.324060 -0.100274 -0.188402 -0.077287 0.279665 -0.058000 -0.131871 0.034604 0.156659 0.093952 -0.041927 0.070924 -0.018995 -0.020029 0.021917 -0.057602 -0.043066 -0.066671 0.030021 -0.019119 -0.009933 0.000905 -0.019583 -0.052523 0.003004 -0.030948 0.045700 -0.048697 0.006922 0.000549 -0.024009 0.074711 0.044411 -0.000181 -0.089740 -0.050472 0.059687 -0.036912 -0.117818 0.039414 0.029683 0.002135 0.030607 -0.039915 -0.009267 -0.015440 -0.054040 -0.057950 -0.014600 0.005416 -0.049788 0.022656 -0.010706 0.054170 -0.034836 -0.010729 0.097546 -0.064083 -0.081938 0.032200 -0.088070 0.050276 0.059370 -0.016665 0.100658 0.102149 0.000915 0.116990 0.001221 0.033255 0.079289 0.091461 0.034300 0.039010 -0.024972 -0.019849 -0.049978 -0.042424 0.024849 0.069285 0.002663 -0.015778 -0.048196 -0.016466 -0.092867 0.080942 0.052408 -0.001719 0.095498 0.021845 -0.032031 0.067321 0.012589 -0.005269 0.050990 -0.069707 -0.071726 -0.003303 -0.054176 0.131405 -0.166294 -0.060938 0.047988 0.043731 0.004660 -0.022728 0.094702 -0.015578 -0.004859 0.082873 0.018021 -0.106847 -0.116321 -0.042563 -0.045259 -0.104233 0.004013 -0.216589 -0.136248 -0.214628 -0.133642 0.402087 -0.023952 -0.215395 0.063392 0.221649 0.163960 0.098862 0.055886 0.071657 0.007497 -0.005276 0.081036 -0.048256 -0.074090 0.007636 -0.045486 -0.036067 0.020716 -0.012696 -0.044471 -0.043913 -0.062475 0.049174 -0.056135 -0.020240 -0.012643 0.028695 -0.081575 0.025991 0.064049 -0.072957 -0.055796 0.043513 -0.064198 -0.125116 -0.000748 -0.034279 -0.004392 0.089436 -0.046404 -0.085663 0.024924 0.011866 -0.073210 -0.097144 -0.024055 0.025156 -0.058763 -0.078291 0.127243 -0.074240 -0.067914 0.081197 -0.012686 -0.057046 0.009548 -0.144009 -0.322529 -0.000997 0.024860 -0.033124 0.170269 0.223880 0.036829 -0.091176 -0.055974 -0.010957 0.003637 -0.000463 -0.008822 0.001042 0.001900 0.003681 0.004778 -0.006042 -0.011059 -0.006326 -0.000306 0.001945 -0.001429 0.014737 -0.009283 0.000477 0.000950 -0.004468 0.001587 0.000425 -0.013254 -0.005010 0.001723 -0.011239 0.008400 0.009406 -0.005226 0.008420 -0.024037 0.024321 0.008430 -0.009969 -0.019707 -0.012994 0.005845 -0.006067 -0.013953 -0.007554 -0.021953 -0.007020 0.017628 0.013139 0.002987 0.006784 0.012246 -0.005899 0.036246 -0.025717 -0.018938 -0.009176 0.025925 -0.004734 -0.013272 -0.006691 0.023495 0.016998 -0.018194 0.000975 -0.007055 -0.009193 -0.021505 -0.011266 0.057764 0.050956 -0.101090 0.034193 0.036663 -0.045416 -0.004557 -0.035929 0.022227 -0.054374 -0.027389 0.069494 0.006738 -0.010211 0.019688 0.022538 0.012275 0.032586 0.105852 -0.001302 -0.206822 0.061368 0.177724 -0.108750 0.020454 0.005638 -0.113562 0.088954 0.105005 -0.008708 -0.034765 0.020334 0.126574 -0.033182 -0.150743 0.009311 -0.101842 -0.137947 0.044949 -0.058167 -0.014495 0.091892 -0.076504 0.017454 0.166076 -0.477321 -0.121238 0.005993 0.154315 0.361892 0.277670 0.314421 -0.278575 -0.231105 0.004966 -0.023135 -0.016451 0.013884 -0.004591 0.009372 0.007836 0.022938 -0.020720 0.010011 -0.035237 0.000540 -0.012185 -0.001707 -0.016448 0.015893 -0.028470 -0.007819 0.026324 0.007034 0.026313 0.018657 0.001156 0.021731 0.019121 -0.001962 0.026497 -0.012157 0.036822 -0.051282 0.038292 0.050667 -0.016556 0.004145 -0.046328 0.011443 0.012395 -0.043379 -0.015159 -0.038985 -0.018883 -0.018986 -0.018669 0.013824 -0.030081 0.005193 -0.018716 0.004340 0.341723 0.313730 0.168873 -0.373881 0.063295 0.276272 0.070449 -0.244252 -0.239142 0.022813 0.013204 0.000982 0.008586 0.058193 0.018933 -0.041148 -0.050724 0.056597 -0.025414 -0.026272 0.027952 -0.002645 0.002352 -0.020044 0.002509 0.025324 -0.040087 0.004066 0.030366 -0.004577 -0.006564 0.010537 -0.017386 -0.080151 -0.016901 0.123588 -0.046109 -0.135342 0.059671 -0.006095 -0.007023 0.070876 -0.051970 -0.058574 0.010181 -0.000413 -0.030567 -0.084766 0.011677 0.068602 -0.014725 0.021803 0.083926 -0.031283 0.007156 0.037296 -0.043644 0.001174 -0.002088 -0.101742 -0.316209 -0.091488 -0.020115 0.071846 0.219403 0.132531 0.171662 -0.165527 -0.203748 0.017887 -0.085331 -0.192104 -0.029983 0.038411 0.039243 0.045451 0.012497 0.049224 0.041840 0.047067 0.020581 0.071491 0.025478 0.131715 0.044089 -0.007609 -0.090181 0.090520 -0.001023 -0.092456 -0.080414 -0.031370 0.059844 -0.084921 0.102046 0.023577 0.041760 -0.000589 0.016770 0.086023 -0.016704 0.025287 0.128510 0.053880 0.030285 0.036364 0.074026 0.075468 -0.002860 0.009863 0.140825 0.134177 0.033883 0.103664 0.095065 0.033399 0.211831 -0.039549 -0.158836 -0.145283 0.297790 -0.040204 -0.198239 0.078309 0.138570 0.003300 0.029317 -0.089276 -0.123671 -0.051006 -0.038849 0.017778 -0.059280 0.065298 0.083893 -0.047752 0.002960 0.011361 -0.050348 0.090948 0.050728 0.094873 -0.056556 -0.010585 -0.061033 0.015071 0.028205 -0.123278 -0.058092 -0.016727 -0.066060 0.083715 0.122685 -0.040032 0.025711 0.102198 -0.075622 -0.003432 -0.004003 -0.106560 -0.025324 -0.032439 -0.015412 0.074510 0.025385 -0.041077 0.133670 0.053404 0.166909 -0.022039 0.038072 0.096002 -0.144511 -0.089616 0.144071 -0.054897 0.002208 -0.347009 -0.175441 0.011572 -0.085389 0.049671 0.084014 -0.021407 -0.158018 -0.212965 0.027397 0.057587 -0.054952 -0.001698 -0.006475 0.016509 0.008585 0.026405 -0.024549 0.034126 -0.054752 -0.007205 -0.015197 -0.009504 0.014793 0.062610 0.011616 -0.043860 0.138211 0.039460 -0.031462 -0.013680 -0.025164 0.052297 -0.018934 0.023684 0.029715 -0.024559 0.046958 -0.079738 0.069651 0.057643 -0.027040 -0.004945 -0.092296 0.028009 0.080874 -0.106708 -0.032245 -0.079504 -0.030583 0.019589 -0.005365 0.008793 -0.006688 0.018715 -0.037124 0.064222 0.386387 0.240612 0.090755 -0.132421 0.069078 0.160246 0.179087 -0.110486 -0.252399 0.028520 0.041745 -0.010364 -0.046114 -0.018239 0.066395 0.010727 0.026461 -0.080613 -0.004712 0.013491 -0.053579 -0.054095 -0.050893 0.037619 -0.059249 -0.021146 0.010923 -0.048828 -0.033970 0.052217 -0.052185 -0.001221 0.078423 0.052153 -0.022749 -0.179716 0.026004 0.144674 -0.078377 -0.013373 -0.003188 -0.090391 0.024757 0.050782 -0.033752 -0.077553 0.000311 0.134077 -0.085700 -0.157731 0.023161 -0.081488 -0.096856 0.001478 -0.055298 -0.001863 0.015479 -0.088301 0.007579 0.070091 0.257627 0.119709 0.068217 -0.130554 -0.207672 -0.057965 -0.233033 0.177571 0.276529 -0.005855 -0.194048 -0.153673 -0.056247 0.036951 0.013750 0.002258 -0.003683 0.047635 0.003926 0.064762 0.002942 0.055053 0.050392 0.090667 -0.023492 -0.061604 -0.065583 -0.074041 -0.030094 -0.023892 -0.097180 -0.019251 0.029318 -0.102820 0.082341 -0.015723 0.029697 -0.040019 0.060224 -0.012682 -0.050496 0.030917 0.148943 0.104442 -0.012272 -0.054826 0.150573 0.084040 0.032446 0.042644 0.091171 0.122304 0.050952 0.069161 0.048318 0.093607 0.143930 -0.191080 -0.097481 -0.090311 0.049661 -0.052483 -0.092564 -0.093980 0.032802 0.081012 0.006909 -0.023311 -0.001795 0.051795 0.220040 0.173838 0.066430 -0.138172 -0.083653 0.057353 -0.053315 -0.013847 0.023157 -0.109008 -0.079830 -0.151189 0.075140 -0.024448 0.027921 0.044921 0.041430 0.033308 0.062142 0.053216 0.063884 -0.140182 -0.090132 0.053063 -0.124614 -0.095090 0.107570 -0.031354 0.036207 0.126371 -0.030134 0.038870 -0.020808 -0.115738 -0.101297 -0.027722 -0.123315 -0.117161 -0.259847 0.061797 -0.101114 -0.151711 0.227051 0.107095 -0.230419 0.052727 -0.089367 0.159540 0.139366 0.031078 0.014038 0.009360 0.016103 -0.025072 0.121783 0.163503 -0.010407 -0.075893 -0.014549 0.180288 0.015389 0.019882 0.067170 0.000876 0.066577 0.048954 0.045400 0.056106 0.007615 -0.046951 -0.077507 0.019688 -0.035568 0.045115 0.015233 -0.057713 0.030505 0.262316 0.131662 -0.063033 0.279192 -0.112184 0.029907 0.085584 0.032464 0.171612 -0.030975 -0.008305 0.088766 0.101402 0.082970 0.020874 -0.025470 0.111750 0.053798 0.173219 0.009562 -0.087626 -0.163046 -0.088580 0.017628 -0.039108 -0.096693 -0.286053 -0.010830 -0.108607 0.024150 0.050733 -0.052374 -0.019505 0.011812 -0.047527 0.048079 0.077313 -0.018983 -0.036059 -0.073010 0.104609 -0.037629 -0.086248 0.044456 -0.011293 -0.088058 0.004966 -0.055676 -0.120516 -0.030996 0.092427 -0.027049 -0.049625 -0.042347 -0.036813 0.049151 -0.015950 0.091117 0.042783 -0.027199 -0.060564 0.005581 -0.090209 -0.060024 0.132902 0.001448 -0.096819 -0.010111 -0.088657 -0.121930 0.015174 -0.083243 -0.242547 0.041498 0.212429 -0.076581 -0.196962 0.143923 0.064732 -0.143816 0.031524 0.020645 -0.035333 -0.172149 -0.114100 -0.012312 0.025835 0.152228 0.033930 -0.006166 0.116595 0.077862 -0.114330 0.119661 0.013142 0.044341 0.012924 0.000316 0.007814 -0.014709 -0.002945 -0.002882 -0.009048 -0.002273 -0.004905 0.003935 -0.002041 -0.006455 -0.001104 0.005782 0.005757 0.005846 0.001197 -0.003202 -0.007189 0.001875 0.001333 -0.021719 -0.013026 0.008383 -0.025271 0.007722 -0.009494 -0.008411 -0.006691 -0.010875 -0.004340 -0.002060 -0.006070 0.003592 -0.002312 -0.006082 0.008498 -0.004141 -0.001506 -0.026275 -0.012743 0.001292 0.024702 0.021034 -0.017684 0.006029 0.017184 0.043519 -0.013240 0.008185 -0.004340 -0.008730 0.002295 0.002105 -0.009976 -0.002049 0.011141 0.019908 -0.005804 0.009026 0.011681 -0.003579 -0.002557 0.020261 0.013143 -0.023669 -0.025424 -0.043994 0.065035 0.007112 0.006255 -0.010055 0.006671 0.012046 -0.008686 0.005078 0.005249 -0.009283 -0.017868 0.005091 -0.007661 0.120706 -0.017056 -0.078848 -0.023481 0.112190 -0.067134 -0.087965 -0.005615 0.142450 -0.009500 -0.146326 0.087095 -0.002929 0.012813 0.001407 0.005546 -0.010815 -0.009675 0.321381 -0.320154 0.245539 0.237758 0.314813 -0.433828 -0.506507 0.096569 0.088597 -0.026185 0.007201 -0.011199 -0.023979 -0.004587 0.007872 -0.025092 0.012500 -0.019449 -0.082646 0.015894 -0.041103 0.056261 0.035542 0.003135 0.039946 0.026425 0.019599 -0.049169 -0.028650 0.002858 0.011631 -0.005499 0.013126 -0.050602 -0.008541 0.001029 0.037466 0.001348 -0.016824 0.090104 0.083181 -0.045811 0.113071 -0.012574 0.055317 0.041388 0.049253 0.063719 0.018829 -0.008571 0.009792 -0.108938 -0.083442 0.054160 -0.042002 -0.073474 -0.088021 0.324531 0.332141 0.132268 -0.210941 -0.290504 0.370362 -0.103009 -0.105408 -0.461509 0.081942 -0.019634 0.019049 0.047049 -0.010990 0.004297 0.057114 0.037317 -0.082146 -0.155685 0.031262 -0.056576 -0.026393 -0.012834 -0.018996 0.070314 -0.039520 0.006289 0.073569 -0.020362 0.036241 0.012298 0.010431 -0.017339 0.004900 0.036966 0.026237 -0.020965 0.002634 0.006992 -0.059295 -0.011801 -0.006387 0.082321 -0.030172 0.025891 0.074083 -0.037333 0.009812 0.089546 -0.007620 0.064584 0.100611 -0.021147 0.057736 0.022153 -0.012154 -0.058373 -0.020354 0.031383 -0.046622 -0.008606 0.009915 0.019022 0.023480 0.117519 0.040641 -0.064984 0.033851 0.006470 -0.069626 -0.020482 -0.002578 -0.074570 -0.040458 0.011566 -0.082427 0.011823 -0.042303 -0.080007 0.011464 -0.037807 0.038057 -0.028627 0.036848 0.059266 -0.011061 -0.001933 -0.024520 0.091609 0.096376 -0.010742 -0.085605 -0.109701 -0.040523 0.029674 0.049053 0.052580 -0.000211 -0.013210 0.036164 -0.026038 -0.036956 0.049530 -0.032458 0.059464 0.022824 0.009269 -0.066446 0.090060 0.077428 0.028714 0.075988 0.204544 -0.015090 -0.083442 0.192985 0.207932 -0.242392 -0.427546 -0.251949 0.016710 0.207428 -0.414427 0.110574 -0.092981 0.212931 0.091769 -0.086546 0.034530 0.068582 0.011339 -0.062554 0.073441 0.019703 -0.088595 -0.136603 0.018402 -0.068076 -0.037249 -0.002127 -0.024763 0.073947 -0.045203 0.011160 0.082480 -0.022363 0.031452 -0.002025 0.008516 -0.006621 0.000253 0.038364 0.026453 -0.027643 0.012615 0.005747 -0.062121 -0.008498 -0.012253 0.082734 -0.035413 0.031346 0.087358 -0.041184 0.022252 0.107801 -0.011928 0.055445 0.109207 -0.011887 0.051748 -0.011243 -0.009260 -0.041380 -0.034076 0.010557 -0.033699 -0.038492 0.028625 -0.000337 0.005397 0.110836 0.073595 -0.045201 0.029454 -0.001926 -0.066015 -0.022086 -0.003525 -0.078460 -0.041129 -0.001675 -0.087512 0.017429 -0.049093 -0.044566 -0.002769 -0.025473 -0.075006 -0.011923 0.047355 0.075815 0.028672 -0.061508 -0.036499 0.063683 0.072845 -0.006776 -0.076320 -0.065193 -0.039668 0.021194 0.026988 0.027647 0.005859 -0.015553 -0.182945 -0.156835 0.047199 -0.175213 0.149374 0.097772 0.002065 0.050411 -0.224209 0.208310 0.128678 -0.053712 0.055323 0.149897 -0.007371 -0.060573 0.134804 0.189027 0.099523 0.061722 -0.010613 -0.211527 -0.189110 0.111737 -0.012414 -0.224410 -0.315329 0.052542 -0.061959 0.017823 0.047223 0.011093 -0.052066 0.044053 0.027739 -0.071153 -0.147726 0.024999 0.003394 0.061280 -0.005853 0.084324 -0.075919 0.051871 -0.040104 -0.102225 0.036877 -0.015039 0.080629 0.000797 -0.065896 0.015806 -0.037291 -0.018155 0.040931 -0.063703 0.031536 0.075316 -0.019429 0.062186 -0.093070 0.051882 -0.040638 -0.131092 0.009615 -0.080959 -0.156634 0.033447 -0.025570 -0.117316 -0.007884 -0.023496 0.228948 -0.028247 -0.099319 0.076500 0.140145 -0.081147 0.101972 -0.046893 0.044362 0.029098 -0.116320 -0.124525 0.038600 -0.019002 0.027075 0.067628 0.024494 0.030464 0.101102 0.038292 0.070096 0.108042 -0.052517 0.120136 -0.097710 0.014090 -0.034380 0.111710 0.028224 -0.052322 -0.045109 -0.027301 0.073508 -0.058334 -0.026406 -0.035109 0.010940 0.049381 0.034318 -0.074093 -0.018043 0.001602 0.051185 0.009492 -0.015857 0.261928 0.234688 -0.141652 0.280218 -0.200529 -0.057142 0.024091 -0.033388 0.250596 -0.190415 -0.125961 0.069969 -0.126389 -0.083278 0.017382 -0.073897 -0.061925 -0.153083 -0.084026 -0.122800 -0.042332 0.165462 0.188575 -0.153283 0.023517 0.172332 0.264765 0.118760 -0.015505 0.036975 0.070152 -0.014140 0.024416 0.082280 0.072426 -0.115963 -0.232687 0.060007 -0.019359 0.023052 -0.007455 0.052147 -0.039302 0.027891 -0.032459 -0.056706 0.028774 0.000312 0.065761 0.003984 -0.063182 0.020578 -0.016931 -0.001005 0.015285 -0.055370 0.029355 0.047022 -0.021858 0.048994 -0.054223 0.032150 -0.024506 -0.082564 -0.009256 -0.063802 -0.093466 0.029118 -0.000917 -0.058746 -0.005528 0.001270 0.201690 -0.031594 -0.110553 0.044958 0.134023 -0.091767 0.080135 -0.023778 0.042268 0.030282 -0.069915 -0.074147 0.035336 -0.004482 0.029598 0.042287 0.011904 0.025107 0.067245 0.023036 0.052126 0.069931 -0.045067 0.093181 -0.031406 -0.048412 0.080344 -0.026987 -0.031848 -0.105719 -0.083232 -0.004319 -0.120353 0.004921 0.079986 -0.022432 -0.007841 0.077907 0.040917 -0.032910 -0.075077 0.054988 0.158313 -0.055117 0.059898 0.021834 0.034288 -0.079898 -0.001627 -0.091221 -0.153991 -0.104074 -0.005366 -0.184583 0.001675 0.013809 -0.136037 0.236982 0.292600 -0.220324 -0.160285 0.319390 0.189801 -0.011676 0.250626 0.144528 0.146588 -0.067433 0.140161 -0.045806 0.144855 0.042026 0.251083 -0.124828 0.140450 0.268458 -0.125673 0.132774 0.210229 0.118954 -0.078434 -0.057920 -0.020744 0.038688 0.003306 0.001819 -0.011579 0.002684 -0.001204 0.009100 0.003986 -0.008835 -0.005755 -0.014012 0.001298 0.022483 -0.010935 -0.001870 -0.007316 -0.000951 0.012712 -0.004721 -0.008853 0.007188 -0.012306 0.008287 -0.002932 0.005653 0.013972 0.010066 0.017245 0.009840 -0.010264 -0.008411 0.000179 -0.001525 -0.009327 -0.052388 0.014431 0.041911 -0.000920 -0.039279 0.036649 -0.024282 -0.000725 -0.016887 -0.012339 0.012544 0.008883 -0.017048 -0.004537 -0.014554 -0.013696 0.001798 -0.009554 -0.015365 -0.004719 -0.004867 -0.017240 0.015632 -0.026415 0.002113 0.006937 0.001912 0.001336 0.000529 0.001227 0.000833 -0.000653 0.002625 -0.002640 -0.003577 0.000079 0.000079 -0.001331 -0.000769 -0.000209 0.007633 0.001037 0.002571 0.004074 -0.004636 0.002422 0.002021 -0.001114 0.003425 -0.001298 0.002960 0.001904 -0.000583 0.005812 -0.002363 -0.002046 0.002906 -0.023197 -0.014877 0.008751 0.008706 -0.019591 -0.013371 -0.000806 -0.006481 -0.003563 -0.001003 0.002887 -0.004680 0.000857 -0.001235 0.001576 0.006284 0.002429 -0.001616 -0.002320 0.006859 -0.006850 0.002717 -0.000911 -0.008119 -0.020705 -0.039708 -0.002121 -0.019107 -0.076557 0.019412 0.062855 0.062866 0.053164 0.018755 -0.137016 -0.076888 0.012412 0.190666 0.031890 -0.168240 -0.042755 -0.120122 -0.018090 0.059756 0.095222 0.106938 -0.047902 0.023622 0.149967 0.105490 0.151339 0.137612 0.051232 0.113774 -0.031024 -0.128764 -0.065980 0.008848 -0.144095 -0.082702 0.156451 0.131257 -0.060876 -0.041787 0.336904 -0.026001 -0.296138 -0.072149 -0.208572 -0.152297 0.193027 0.028374 -0.325247 -0.068906 -0.208484 0.159214 -0.212250 0.149518 0.152546 0.004991 -0.168747 0.177874 -0.118873 -0.017549 0.020039 0.021905 -0.001116 0.012664 -0.038515 0.008495 -0.018467 0.002361 -0.026333 0.065623 -0.010624 0.005885 -0.004876 0.021134 0.010043 0.052541 -0.031027 -0.019010 -0.019042 -0.019574 0.027735 0.025912 -0.022680 0.048051 0.008160 -0.044536 -0.013754 -0.037322 0.005280 -0.074767 0.027889 0.044200 -0.020456 0.178717 0.062723 -0.055149 0.022166 0.072837 0.106943 -0.003437 0.072788 0.040289 0.037039 -0.020742 0.039402 -0.016212 0.040541 0.008991 -0.083333 0.053736 -0.033701 -0.028843 -0.025700 0.055144 -0.047229 -0.043053 0.126826 0.082337 0.000903 0.006970 -0.164330 -0.016373 0.023918 0.014345 -0.041246 -0.062694 0.035606 0.039835 0.049721 -0.073012 0.030775 -0.144099 0.076945 0.044286 0.073693 -0.152825 -0.000747 0.036058 0.103691 -0.026229 0.014753 -0.003022 -0.023060 -0.026968 -0.012006 -0.071354 -0.079957 0.037099 0.056731 0.086148 0.086288 0.012742 0.091692 0.112889 -0.069752 -0.310090 -0.223739 0.243755 -0.285789 0.128902 0.039360 0.111008 0.080099 -0.020056 0.012745 0.111610 0.055489 0.105786 0.213466 -0.120823 0.105401 0.216038 0.154380 -0.249609 0.266280 -0.189159 0.149771 -0.007546 0.002237 0.084632 -0.063281 0.162457 -0.039361 0.074635 0.017153 0.090888 0.009946 0.023622 -0.108549 0.011220 -0.068099 -0.024635 -0.038021 -0.116870 -0.071481 0.058916 -0.021221 0.030185 -0.259763 -0.105748 0.047082 -0.253931 0.402300 -0.056769 0.163572 -0.005816 0.301198 -0.126284 -0.166531 0.063849 0.124495 -0.055786 0.012360 -0.088621 0.072293 -0.201266 -0.011865 -0.233666 -0.115841 -0.170319 0.064912 -0.103718 0.068525 -0.177818 -0.039888 0.096221 0.098054 0.027981 0.174934 -0.154255 0.266661 0.085017 0.192455 0.006753 -0.021024 0.002409 0.068419 -0.013711 -0.008866 0.001169 0.001122 -0.006727 -0.005195 0.005433 0.003029 0.004972 -0.019205 0.004145 -0.010264 0.007808 0.005463 0.008034 -0.021913 0.007625 -0.000357 0.012472 0.003384 -0.008529 0.001149 -0.005185 -0.002358 0.001892 -0.005182 -0.004466 0.009300 0.004434 0.008324 0.010401 0.002987 0.008847 -0.020685 -0.000838 -0.020291 -0.030230 0.006520 -0.019442 0.011458 0.005588 0.010635 0.007769 0.000112 0.004047 0.011353 0.006234 0.010420 0.026637 -0.015322 0.007672 0.026611 0.025325 -0.046464 0.034489 -0.018626 0.004574 0.066477 -0.130643 0.030433 -0.044053 0.050625 -0.047709 -0.001267 -0.013149 -0.007901 -0.078382 0.050475 -0.009592 0.003557 -0.017549 -0.005166 -0.010292 0.150944 0.120062 0.064820 0.004311 -0.029668 -0.082013 0.003179 -0.090328 -0.067061 0.080563 -0.051442 0.025384 -0.023172 0.051020 -0.051615 -0.081071 -0.025085 -0.500099 -0.126986 0.100041 0.090465 -0.214733 -0.262714 -0.003828 -0.025775 -0.011162 -0.004113 -0.003663 -0.017462 0.008431 -0.021281 0.002857 0.233042 -0.277682 0.150398 0.017464 0.113892 -0.269062 0.114510 -0.099549 -0.261778 0.197375 -0.171296 0.072390 -0.012931 -0.018699 0.026334 -0.000193 -0.018685 -0.014577 0.011349 0.009301 0.012200 -0.047727 0.001726 -0.028361 0.020223 0.014223 0.020747 -0.036342 0.029051 -0.006399 0.031070 0.010164 -0.019864 -0.002820 -0.017328 -0.012279 -0.001732 -0.016236 -0.015883 0.022347 0.012817 0.020355 0.023296 0.010750 0.021499 -0.068795 -0.006033 -0.047830 -0.072605 -0.000395 -0.047669 0.033465 0.014758 0.029975 0.019491 -0.006694 0.005843 0.034229 0.016582 0.028919 0.073417 -0.039383 0.023562 0.064580 0.059951 -0.114683 0.086793 -0.045203 0.012880 -0.050389 0.019526 -0.066101 -0.002817 0.047993 -0.065141 -0.006830 -0.001410 -0.023856 0.122695 0.012622 -0.053332 -0.006707 -0.001493 0.003380 0.077213 0.042208 0.138354 -0.002666 -0.100326 0.113449 -0.148767 -0.156662 0.107384 -0.199045 0.247796 -0.163617 0.042494 -0.010446 0.097403 -0.111789 -0.086663 -0.033576 -0.066957 -0.056110 -0.010903 0.135837 -0.051324 -0.173045 -0.056235 0.016280 0.025455 0.016258 -0.012719 0.007501 0.014262 -0.017864 0.036677 -0.022434 -0.230205 0.130880 -0.114271 0.035537 -0.134395 -0.021065 -0.312752 0.116283 -0.058089 0.130098 -0.159605 -0.106770 0.117893 -0.089920 0.016576 0.045958 0.025127 0.007519 -0.013651 -0.007483 0.078019 0.005608 0.013703 -0.015304 -0.012827 -0.016242 0.015402 -0.122974 -0.013778 -0.029204 -0.061582 0.079078 0.025932 0.045182 0.027431 0.025224 0.037540 0.031625 -0.026768 -0.011618 -0.006206 -0.000724 -0.031561 -0.011980 0.299635 -0.036518 -0.029746 0.064702 0.174395 -0.014667 -0.042805 -0.021953 -0.035094 -0.013566 0.029500 0.013035 -0.045160 -0.015538 -0.027649 -0.099974 0.141543 -0.076661 -0.053060 -0.064818 0.286749 -0.074554 -0.017230 0.170283 -0.030435 0.019734 -0.031701 0.003618 0.011985 -0.018923 -0.002122 0.000103 -0.007367 0.040770 -0.001050 -0.015722 -0.002589 0.000859 0.001305 0.018201 0.007592 0.043972 -0.005348 -0.031293 0.037993 -0.041148 -0.051387 0.040556 -0.058811 0.075744 -0.049119 0.012944 -0.001679 0.031095 -0.035725 -0.023438 -0.008682 -0.001374 -0.013347 -0.008313 0.036203 -0.007850 -0.041475 -0.019569 0.006138 0.008755 0.006532 -0.003550 0.003058 0.004710 -0.004992 0.012727 -0.021008 -0.067231 0.036153 -0.042288 0.011843 -0.040290 -0.012370 -0.099719 0.044112 -0.081818 0.051105 -0.072966 0.018249 -0.032269 -0.076623 -0.025995 -0.066896 -0.061499 -0.055150 0.039193 -0.003231 0.025802 -0.052498 -0.016212 0.001884 -0.001252 0.000389 0.076300 0.202257 0.164281 -0.000297 -0.003943 0.067460 -0.080463 -0.086103 -0.109756 -0.073228 -0.063256 -0.097699 -0.042680 0.038892 -0.001062 -0.043856 0.029844 0.005551 -0.067241 -0.076644 -0.084229 -0.050710 -0.040080 -0.077315 0.060777 0.005608 0.041920 -0.002516 -0.098752 -0.068344 0.063961 0.010746 0.038806 0.030642 -0.472981 0.396126 -0.109744 -0.297456 -0.141227 -0.132366 0.125671 -0.432204 0.098751 -0.074291 0.104517 -0.023862 -0.015047 0.036528 0.003847 -0.002433 0.015575 -0.112751 0.021433 0.037413 0.008304 -0.006606 -0.003852 -0.025302 -0.015828 -0.103860 0.012935 0.060154 -0.081730 0.085211 0.141716 -0.130831 0.134959 -0.178839 0.108915 -0.029535 -0.002154 -0.075149 0.084827 0.038811 0.011355 -0.062986 0.022767 0.037078 -0.083569 0.001424 0.055863 0.053199 -0.020641 -0.024723 -0.016581 0.008926 -0.012679 -0.010621 0.009892 -0.032018 0.061342 0.152279 -0.071622 0.120507 -0.056246 0.124390 0.034088 0.246918 -0.102374 0.440272 -0.103062 0.027537 -0.130747 0.129116 -0.152274 0.007077 0.019964 -0.000572 -0.007530 0.004370 -0.006241 0.075795 -0.026587 -0.004946 -0.008730 -0.007834 -0.009385 0.062459 -0.022513 0.040414 -0.014693 -0.082990 0.139425 -0.004280 0.001802 -0.035988 -0.000928 0.024953 -0.008882 -0.039918 0.010519 0.003732 -0.008500 -0.021542 -0.004223 0.298853 -0.100844 -0.115325 0.007822 0.215552 -0.082822 -0.009955 -0.019462 -0.009694 -0.010583 -0.015031 -0.011990 -0.006750 -0.003731 0.001217 -0.061431 -0.110658 0.145531 -0.095091 -0.237581 0.256735 -0.105016 0.004825 0.003686 0.001082 0.000879 -0.000786 -0.001711 0.001878 -0.000464 -0.000869 -0.000884 -0.000467 -0.002366 0.002587 0.002078 0.000662 -0.000948 -0.000275 0.001878 -0.000568 -0.001315 0.000573 -0.003081 0.001829 0.001654 0.006782 -0.005523 0.002555 -0.003889 -0.000887 -0.002431 -0.000436 -0.004014 0.003194 -0.000915 -0.001656 -0.006983 -0.001892 0.005932 0.000449 -0.002403 -0.003325 0.002973 -0.001352 -0.001128 0.001520 -0.000409 -0.001147 -0.000756 0.001225 -0.000842 -0.000989 0.002910 -0.000591 0.001529 -0.005520 0.007531 -0.000298 -0.001090 0.006194 0.009557 0.001455 -0.003811 -0.003455 0.002100 -0.004211 0.022009 0.027524 -0.039244 0.021698 0.027439 -0.039952 0.003917 0.009571 -0.014481 0.003276 0.004193 -0.005612 0.001407 -0.000828 -0.000026 0.000504 -0.007845 0.013369 -0.323549 0.181781 0.266510 0.128768 -0.421533 0.089976 -0.313702 0.177715 0.267844 0.122746 -0.424101 0.087463 -0.059409 0.110496 0.175187 -0.039383 -0.210667 -0.026653 -0.071617 -0.181310 -0.041157 -0.026631 -0.033907 0.050308 -0.003083 0.085546 0.180041 0.003285 -0.008205 0.014292 -0.000683 -0.011629 0.012301 0.001528 -0.009411 0.014048 -0.026655 -0.071560 0.065767 0.073673 -0.091325 0.022758 0.046558 0.046369 0.019703 0.085858 -0.114081 -0.093982 -0.031328 0.046625 0.011446 -0.071959 0.030657 0.043650 -0.026639 0.141662 -0.086826 -0.076147 -0.307698 0.224933 -0.103365 0.164338 0.068563 0.140236 0.006824 0.212231 -0.178857 0.033707 0.078692 0.298237 0.108270 -0.294672 -0.045065 0.118347 0.160250 -0.163168 0.075045 0.062599 -0.083840 0.015990 0.061195 0.049578 -0.077136 0.043521 0.072038 -0.132094 0.040993 -0.035717 0.232933 -0.323827 0.021415 0.090852 -0.311221 -0.122358 -0.010128 0.088988 -0.013576 0.012794 -0.019294 0.001041 0.000130 -0.002091 0.000770 0.002451 -0.002888 0.001481 0.000104 0.003290 0.000112 -0.000220 -0.001027 -0.005606 -0.003429 0.003666 0.001266 -0.004176 0.006126 -0.014308 0.003873 0.004496 0.008852 -0.011676 0.005550 -0.017411 0.011630 0.016265 0.005263 -0.025394 0.003491 0.018520 -0.004431 -0.002591 -0.004201 0.011527 -0.002768 -0.006343 -0.013064 -0.004302 -0.002277 -0.002414 0.004358 -0.000461 0.005689 0.012277 -0.006944 -0.002638 0.003464 -0.005180 -0.015312 0.019388 -0.006328 0.003098 -0.001819 -0.018606 -0.015598 0.017036 -0.001170 -0.010283 0.002679 -0.012865 -0.033352 0.097555 0.062171 0.011808 -0.071280 -0.013236 -0.009525 0.034390 -0.022872 0.001631 0.012783 -0.006883 0.018565 -0.006197 -0.009284 -0.024577 0.040644 -0.046721 -0.037327 -0.148504 -0.298968 0.178673 -0.333955 0.524206 0.122439 0.017738 0.036620 -0.043800 -0.008119 0.048302 -0.000665 -0.133926 0.376354 -0.169981 -0.165925 -0.036394 0.155816 -0.124988 -0.223886 0.265998 -0.118262 0.039328 -0.055380 0.041764 0.008873 0.030255 -0.053065 0.014681 0.032334 -0.087489 -0.089507 0.011650 0.015278 -0.003749 0.002748 -0.004356 0.000201 -0.001969 -0.000839 -0.000842 0.001356 -0.000726 0.001664 0.000059 0.003222 -0.000239 -0.000360 -0.000754 -0.004651 -0.001427 0.004275 0.000082 0.001299 -0.002651 -0.001581 -0.002927 -0.003379 0.001704 0.000837 0.000286 -0.003020 0.003292 0.003601 -0.000387 -0.004671 0.000174 0.007976 -0.003104 -0.001711 0.000462 0.005425 0.001447 -0.001533 -0.003587 -0.001295 -0.001047 -0.002172 0.000247 0.000424 0.001469 0.003448 -0.003336 0.002963 -0.004254 -0.000861 0.000370 0.000178 -0.003791 0.005134 -0.004563 0.001264 -0.000049 0.000280 0.000110 0.002068 0.000667 -0.001872 -0.001034 -0.003561 0.001061 0.002767 0.004127 0.001068 -0.001339 -0.001549 0.000490 -0.000876 -0.000868 0.000591 -0.000451 -0.001402 0.001276 0.003663 0.000378 0.000602 0.000792 -0.000594 0.001847 -0.004111 0.001457 -0.008656 -0.001665 -0.001972 -0.005929 -0.005318 0.011883 0.006290 -0.005365 -0.003554 -0.005544 0.004368 0.003736 0.007469 -0.006925 0.002056 0.003601 -0.002819 0.003179 -0.002007 0.007638 -0.005010 0.000469 -0.003231 0.006204 -0.000690 0.001816 0.004222 -0.013794 -0.007473 0.007974 -0.005095 -0.011077 0.017937 -0.016932 -0.026295 0.040396 0.021936 0.037966 -0.048146 -0.000825 -0.053595 0.068835 0.008566 0.011587 -0.027131 -0.005270 -0.001425 0.016730 0.000059 0.044177 -0.065075 0.018599 -0.165880 -0.257950 0.071764 0.278505 0.080905 -0.096824 0.183532 0.264039 -0.031424 -0.325435 -0.051798 0.183009 -0.241569 -0.273137 0.044057 0.377595 0.060062 -0.138750 -0.277288 -0.104301 -0.064020 -0.085857 0.104060 0.037477 0.143158 0.280508 -0.019250 0.042061 -0.068101 -0.008961 0.032340 -0.057000 -0.026832 0.072570 -0.094121 -0.040658 -0.029763 0.044077 0.096259 -0.003185 0.037305 -0.049539 -0.048086 -0.067063 0.112547 0.105215 0.079579 -0.011434 -0.027594 -0.035296 -0.038386 -0.032996 -0.007317 -0.025061 0.025870 -0.089356 -0.064648 -0.228710 0.169953 -0.138427 0.217654 -0.113463 -0.068911 0.007292 -0.025873 -0.086480 0.063140 -0.006972 -0.206935 -0.173531 0.327063 0.227215 -0.154069 -0.279288 -0.071124 0.169542 0.100448 0.298101 -0.186336 0.029268 -0.038767 0.114234 0.113177 -0.003567 0.227505 -0.121615 0.068019 -0.111306 0.189874 -0.010173 0.255238 -0.072030 -0.153286 -0.053227 -0.022226 -0.005283 0.006075 -0.001519 0.003892 -0.004731 -0.005827 -0.005547 0.002049 0.002339 0.008303 0.002401 0.004322 -0.002993 -0.002214 -0.000614 -0.006710 -0.000367 0.009659 0.000073 0.001720 -0.006698 -0.005855 0.003002 0.009620 -0.000275 -0.022811 -0.007005 -0.000531 -0.004771 -0.011851 0.001938 0.017406 0.006411 0.009380 0.008380 0.017025 -0.001045 -0.015655 -0.001893 0.011038 0.014170 0.007890 0.000738 -0.006366 -0.014980 0.001505 -0.008223 -0.013745 -0.004253 0.013163 -0.014885 0.001084 0.007262 0.002004 -0.005533 0.007539 -0.001433 0.008753 0.025557 -0.030846 0.077304 -0.168958 -0.042422 0.105282 0.015632 0.067867 -0.066957 0.070339 -0.019171 -0.097015 0.106915 0.030557 0.003788 0.017482 -0.020704 0.006532 -0.080668 0.012420 -0.144904 -0.466868 -0.117920 -0.135480 0.105732 -0.046722 0.082560 0.055658 0.075191 0.077430 0.114481 0.121200 -0.388138 0.128776 -0.178550 -0.017852 -0.034894 -0.153047 -0.125551 0.072400 0.017545 -0.212425 0.152378 0.025728 -0.074615 0.051512 0.007927 -0.002945 0.125545 -0.038770 0.066916 -0.194086 0.258772 -0.004816 0.062002 0.120550 0.112231 -0.043817 -0.059658 0.044567 0.003812 -0.005240 -0.020432 -0.008972 0.005695 0.013223 -0.008019 -0.009514 -0.059802 0.027643 -0.019383 0.013335 0.013998 0.004702 0.024628 0.008538 -0.028075 0.005794 -0.040822 0.045831 0.036111 -0.032015 -0.040689 -0.016578 0.072093 0.000249 0.026555 0.016884 0.045577 -0.015621 -0.053735 -0.027238 -0.133145 0.011791 -0.065988 -0.035547 0.036343 0.000641 -0.030409 -0.050465 -0.020102 -0.003209 0.009797 0.050930 0.009836 0.041858 0.067971 0.003505 -0.003602 0.020287 0.003014 -0.040218 0.096205 0.009086 -0.044951 0.081352 -0.021612 0.003410 0.001648 -0.017653 0.068409 0.017950 -0.046154 -0.010480 -0.029819 0.032181 -0.026115 0.011003 0.035855 -0.046429 -0.013909 -0.012202 -0.011269 0.013649 -0.008803 0.029575 -0.003797 0.046831 0.153372 0.068896 0.036516 -0.006345 0.011648 -0.048974 -0.005403 -0.029766 -0.027512 -0.041054 -0.049170 0.151370 -0.059029 0.084698 0.005849 0.013793 0.044956 0.058827 -0.018699 -0.003150 0.117556 -0.073711 -0.013634 0.013770 0.005711 0.006032 -0.001964 -0.049015 0.018271 -0.025915 0.068490 -0.092873 0.000792 -0.009323 -0.056912 -0.078159 0.027344 -0.017687 0.127550 0.026178 -0.051040 -0.064337 -0.039328 0.007631 0.036991 -0.024800 -0.029133 -0.193924 0.103976 -0.053635 0.041935 0.043749 0.015917 0.054193 0.016930 -0.074186 0.021078 -0.135779 0.149104 0.112190 -0.102772 -0.120810 -0.051425 0.209510 -0.007095 0.088444 0.048987 0.136017 -0.046802 -0.159023 -0.080929 -0.417515 0.056377 -0.193408 -0.126085 0.111814 0.003561 -0.088724 -0.148158 -0.057756 -0.007556 0.031149 0.155491 0.031731 0.128484 0.207735 -0.006067 -0.003410 0.055300 0.006884 -0.140117 0.328534 0.014361 -0.132517 0.257593 -0.005054 0.000950 -0.004252 0.013230 0.005235 0.003778 -0.004961 -0.003146 -0.003873 -0.004838 -0.001452 0.002256 -0.002970 -0.009399 -0.002960 -0.001734 -0.000851 -0.003119 -0.000696 0.001350 0.002578 -0.013463 -0.030966 0.014571 -0.011722 0.044857 0.016736 -0.020258 0.030841 0.012311 -0.001130 -0.002546 -0.004751 0.009308 0.001619 0.001838 -0.021859 0.010761 -0.006034 0.020440 0.014622 0.004844 0.053375 -0.021763 -0.007923 -0.025394 0.041330 0.014387 0.002882 -0.012261 0.007955 0.001466 0.004641 -0.008743 0.000789 -0.005211 -0.005961 0.042132 0.030282 0.030750 -0.006720 -0.003197 0.011564 -0.116725 0.126230 0.017635 0.079795 -0.087691 -0.017056 -0.006074 -0.088024 -0.057537 0.109568 0.004530 0.065022 0.001026 -0.016293 -0.008604 0.006668 0.049286 0.012854 -0.163834 0.107849 -0.022933 -0.157537 0.080884 -0.010904 -0.086754 -0.136139 -0.135934 -0.064772 -0.123354 -0.126599 0.056565 -0.060341 0.003574 0.060690 -0.035875 -0.005795 -0.210814 0.015744 -0.162420 0.136980 0.528461 0.428875 -0.251774 -0.045854 -0.120187 0.011285 -0.160046 0.153631 -0.030822 -0.064739 -0.116816 -0.010280 0.063866 -0.201293 0.022104 0.011519 -0.014693 0.085348 0.044400 -0.005681 -0.015415 -0.010400 -0.022467 -0.099847 -0.049108 0.022683 -0.036153 -0.067186 -0.007082 0.016378 -0.002019 -0.009602 0.024624 0.007599 0.014236 -0.119350 -0.229586 0.023325 -0.061281 0.363583 0.221378 -0.142664 0.305058 0.167717 0.002913 -0.096586 -0.066838 0.043109 0.094112 -0.112955 -0.233159 0.098807 0.083041 0.211960 0.064579 0.003162 0.365283 -0.108758 -0.088522 -0.241975 0.356544 0.085161 -0.050512 -0.020809 -0.030073 -0.055725 0.068719 -0.073522 -0.005506 -0.121617 0.084763 0.138613 0.002025 0.015811 -0.002433 -0.003595 0.003782 0.014726 -0.003376 0.008424 -0.005939 0.010080 0.003836 0.008338 -0.001614 -0.001877 -0.013060 -0.001889 -0.010526 0.001867 0.001762 -0.009427 -0.004957 0.001493 0.002458 0.029903 -0.003346 0.009991 0.014734 0.003731 0.007376 0.014569 0.017178 0.020274 0.001211 0.013405 0.009350 -0.002815 0.001813 0.003549 0.014369 -0.012941 0.004052 0.016184 -0.012010 0.010908 -0.018426 -0.060305 -0.044911 0.025752 0.006299 0.016139 0.011091 -0.010726 0.013771 0.002061 0.010001 -0.021799 0.014484 -0.017777 0.011060 -0.004164 -0.002048 0.000631 -0.003718 -0.003487 0.005146 -0.001227 0.000340 0.001440 0.009458 0.005664 -0.004367 0.003631 0.002423 -0.001451 -0.002559 0.001367 -0.002714 -0.004720 -0.000671 0.001186 0.008833 0.013140 0.006554 0.002561 -0.023568 -0.015807 0.006718 -0.021735 -0.014393 -0.002469 0.014776 0.008309 0.001669 -0.009612 0.011655 0.015535 -0.004457 -0.015437 -0.016344 0.001748 0.003529 -0.013646 -0.001098 0.007310 0.018099 -0.023203 -0.001505 0.014056 -0.011458 0.016211 0.012315 -0.007895 0.004024 0.001965 0.014297 -0.019622 0.026288 0.017548 0.017375 -0.025283 0.006312 -0.001991 0.000334 -0.006550 0.071705 -0.007923 0.014308 0.020057 0.103734 0.000653 -0.069706 0.006133 0.009348 -0.058271 -0.037904 0.004135 -0.042808 -0.058442 0.012938 0.049056 0.294051 -0.028172 0.044356 -0.195307 0.129541 -0.099143 0.218982 0.069692 0.155769 -0.228751 -0.019697 -0.150113 -0.115840 0.133054 0.162935 0.228744 -0.330179 0.064186 -0.130785 -0.266368 -0.128696 -0.076566 -0.112948 0.079455 0.040513 0.132949 0.234962 0.120623 -0.167344 0.210070 0.029554 0.122126 -0.267317 0.125575 -0.171056 0.073031 0.023319 0.039532 -0.044172 0.014226 -0.027811 0.113354 -0.049693 0.028050 0.026146 0.003225 0.023405 -0.113890 0.046296 -0.061236 -0.050017 -0.053219 0.075623 -0.059866 -0.088994 -0.076158 0.082728 0.053462 0.020847 0.165188 0.026553 -0.047999 0.109770 -0.063260 0.026802 -0.010048 -0.091663 0.253487 0.140842 0.007477 0.040818 -0.127419 0.013514 0.035426 -0.073563 -0.045845 0.107931 0.079462 0.254890 -0.208793 0.033391 0.078716 -0.026557 0.091380 0.272529 -0.278018 0.375788 0.232634 -0.217178 0.140995 0.034259 0.204062 -0.274931 0.191512 -0.000371 0.013602 0.008285 -0.005348 0.007904 0.019519 0.020926 0.016788 0.003309 0.012072 0.003490 -0.015885 -0.023205 -0.008005 -0.018823 -0.009612 -0.004955 0.008614 -0.002538 -0.020893 -0.002494 0.006322 0.009384 -0.015035 0.018607 0.010034 0.071232 0.015834 0.058131 -0.033064 0.012044 -0.000734 0.054476 0.016398 0.044172 -0.009110 -0.045917 -0.053146 0.000539 0.032763 -0.000277 0.034919 0.031649 0.028548 -0.008091 -0.043137 -0.066162 0.012646 -0.026688 -0.037904 0.012457 -0.037088 0.041017 -0.005240 -0.010305 -0.026007 0.013618 -0.010138 -0.018141 0.023862 0.001747 -0.002390 0.000089 -0.005535 0.022246 -0.012889 0.014987 0.007581 -0.012316 -0.001982 -0.029441 0.012632 -0.021674 -0.009906 -0.002477 0.023595 -0.006042 -0.009900 -0.021007 0.009227 0.009714 0.006874 0.034113 0.012269 0.001236 0.062071 -0.023664 0.041785 0.024729 -0.028447 0.049435 0.027818 -0.030792 0.044433 -0.087559 -0.001253 0.007721 0.015241 0.016621 0.014492 0.011627 0.076779 -0.049353 -0.002006 0.005311 0.011352 0.019933 0.039659 -0.015507 0.042409 0.037491 -0.054370 0.052545 0.002982 0.036497 -0.016109 -0.017253 -0.047115 -0.035964 -0.047939 -0.014211 0.006073 -0.065432 -0.092569 -0.080050 -0.025089 -0.059170 -0.014447 0.059010 0.099185 0.043445 0.065514 0.053850 0.019644 0.016222 0.024930 0.098179 0.047526 -0.027452 -0.081546 0.088884 -0.063808 -0.004703 -0.302795 -0.127204 -0.266274 0.170420 -0.058951 0.004837 -0.233173 -0.041399 -0.183267 0.113744 0.201227 0.257514 -0.111495 -0.089787 -0.072907 -0.101361 -0.124950 -0.079364 0.014823 0.104194 0.216347 -0.001546 0.133328 0.189345 -0.115087 0.259298 -0.309875 0.005759 -0.025377 0.255084 -0.113963 0.136793 0.037481 -0.008185 -0.000477 0.001479 0.001280 0.000321 -0.002444 0.003909 -0.006253 -0.000370 0.002475 0.004906 0.005985 -0.004107 0.006742 -0.000049 0.001555 -0.009734 -0.004719 0.004862 0.009172 0.002248 -0.003907 -0.006143 -0.011718 -0.005501 -0.003728 -0.024924 0.007032 -0.019783 -0.014879 0.009544 -0.000715 0.000485 0.016502 -0.020479 0.038345 -0.008924 0.002476 -0.023617 -0.016191 0.006244 0.002736 -0.016557 0.005512 0.005101 0.002643 -0.005745 0.000001 -0.010488 -0.013062 -0.003602 -0.012559 0.028426 -0.032873 0.000901 -0.027358 0.002170 0.032287 0.018491 0.026383 -0.025314 -0.016726 0.029835 0.048535 0.088790 0.091040 0.005955 0.019964 0.051394 -0.085899 -0.058736 -0.113092 -0.029186 -0.010082 -0.062307 0.027756 -0.045459 0.032852 0.113022 0.027941 -0.032857 0.241884 0.138660 0.215131 -0.057901 0.056283 0.010000 0.193078 0.045624 0.112813 -0.102963 0.086926 -0.037689 -0.024061 0.009744 0.031681 -0.272143 -0.143661 -0.248868 -0.038077 -0.157300 -0.054976 -0.077292 -0.169725 -0.059421 0.051540 0.054861 0.106161 -0.193090 0.039489 -0.112325 -0.076399 -0.299462 0.290196 -0.181955 0.318931 -0.328223 0.008233 0.004327 -0.020311 -0.006492 0.037313 -0.064568 0.033248 -0.012288 -0.058731 0.055960 -0.074557 0.072787 -0.036308 0.016902 0.052326 -0.023228 0.080871 0.024046 -0.092844 -0.054613 -0.025622 -0.008574 0.031347 -0.040673 0.046478 0.082103 0.132760 0.049422 0.067603 0.118639 0.017477 -0.337541 -0.202156 0.069998 0.012659 -0.015087 0.235249 -0.110568 0.366511 0.150754 -0.122424 -0.086586 -0.130691 0.175866 -0.078892 -0.139517 0.116234 -0.078485 0.188592 0.035228 0.145752 0.194156 -0.262113 0.258543 -0.009589 0.351436 -0.196436 0.024669 -0.050546 -0.040782 -0.001210 -0.000003 0.003242 0.003008 0.006291 0.005802 0.000279 0.002475 0.003293 -0.001170 -0.006817 -0.005949 -0.000550 -0.002235 -0.003368 0.002003 0.001761 0.003031 0.001725 -0.000053 -0.002716 0.007745 0.007352 0.008432 -0.004220 0.002996 0.000376 0.003839 0.002443 0.002894 -0.007347 0.004642 -0.002694 -0.002912 -0.005169 -0.003052 -0.013018 -0.009963 -0.014996 -0.005711 -0.007893 -0.006547 -0.002194 -0.001981 0.001161 -0.002833 -0.000541 0.000302 -0.002607 0.005628 -0.007453 -0.000155 -0.001723 0.006697 -0.003486 0.005272 -0.001267 -0.022633 -0.032665 0.005200 -0.020530 -0.011892 0.019842 -0.077214 0.082799 0.013373 0.009448 -0.025391 -0.061049 0.085169 -0.060584 0.009961 0.017779 0.060319 0.099034 0.046933 -0.050311 -0.094129 0.065642 0.094797 0.248552 0.006532 -0.025569 0.058021 -0.077052 0.111108 0.064318 -0.097180 0.054696 0.005954 -0.266343 0.229818 -0.431178 0.022571 0.014939 0.061178 0.152606 -0.132137 -0.050931 0.034241 -0.012276 -0.026435 0.083176 -0.089750 -0.050483 -0.114066 0.393591 -0.301602 -0.065535 -0.134046 0.258832 -0.033474 0.086655 0.264903 -0.081551 -0.068380 -0.058723 0.005028 0.004417 0.000153 0.008805 0.017725 0.017109 0.003782 0.011779 0.007938 -0.008638 -0.017803 -0.015693 -0.004689 -0.011050 -0.007993 -0.002287 0.000000 -0.001218 -0.000711 -0.000081 0.004874 0.002182 0.015245 0.010304 0.017096 0.022139 0.023729 -0.010425 0.011700 0.005578 0.007226 0.009705 0.011537 -0.030542 -0.024862 -0.033375 -0.007346 -0.016021 -0.014896 -0.007955 -0.005042 -0.011104 -0.002613 -0.002890 -0.008629 -0.012311 -0.015830 -0.020113 0.004162 -0.012410 0.014628 0.000084 -0.001280 -0.005746 0.001043 -0.002048 -0.004522 0.002153 0.004668 0.003279 0.000515 0.000940 0.000545 0.004076 -0.004631 0.002283 -0.003087 0.001154 -0.000224 -0.004223 0.002247 -0.003358 -0.000172 -0.006934 -0.006198 -0.000503 0.006167 0.007536 -0.004415 -0.004879 -0.016054 -0.000411 -0.001124 -0.004983 0.001517 -0.005831 -0.006777 0.006736 0.008961 0.007735 0.019472 -0.013708 0.022719 -0.012126 0.004905 -0.010464 -0.013958 0.014276 0.006773 0.006944 -0.008373 0.004162 -0.001535 0.004126 0.007818 0.001198 -0.029431 0.016672 -0.003553 0.020239 -0.028619 0.002919 -0.015524 -0.013534 -0.003489 -0.041744 -0.051449 0.005783 -0.018280 -0.030293 0.043101 0.051956 0.060356 -0.002899 0.092040 0.055619 0.026886 -0.084431 -0.041671 0.024077 -0.083766 -0.039653 0.020310 0.134232 0.097440 -0.048449 -0.107802 -0.058841 -0.072277 0.017038 -0.031953 -0.048263 0.036713 -0.007813 -0.138201 0.060336 -0.029824 -0.099133 0.049532 -0.012084 -0.199044 -0.142930 -0.193594 -0.140072 -0.124362 -0.173233 -0.166867 -0.065501 -0.177933 0.036137 0.170252 0.124485 -0.197793 -0.118214 -0.158617 0.070060 0.296112 -0.295454 0.099724 0.260456 0.114938 0.019891 -0.169228 0.456047 0.007611 -0.000558 -0.000508 -0.003396 -0.000460 -0.001517 0.004215 0.000837 0.003256 -0.001598 -0.000057 -0.001130 -0.002863 -0.001758 -0.003220 -0.000526 0.001939 -0.001608 -0.000757 -0.002294 0.001902 -0.002703 0.001348 -0.021919 0.004541 -0.004186 0.009702 -0.000196 0.010271 0.007028 -0.000182 0.010404 0.008898 0.001168 -0.000815 0.001103 0.012114 -0.006714 0.012570 -0.004463 0.011961 0.005754 0.017440 -0.011047 0.000240 -0.005052 0.009621 0.008363 0.002766 -0.002858 0.004583 0.003321 -0.004869 0.004264 0.000313 -0.000105 -0.000433 -0.040250 0.000763 0.010333 0.001280 0.005628 0.004245 -0.129956 -0.015036 -0.081494 0.165683 0.097924 0.158180 -0.006557 0.065712 0.042994 -0.025548 -0.141955 -0.112685 -0.011787 -0.022676 -0.020738 0.016102 0.016204 0.014588 -0.284697 -0.042449 -0.159779 -0.279309 -0.035324 -0.194088 0.330851 0.147172 0.277691 0.322550 0.148496 0.276148 0.060139 0.084905 0.087752 0.040270 0.086109 0.080480 -0.138112 -0.178365 -0.196277 -0.024266 -0.043230 -0.041111 -0.136764 -0.174416 -0.193113 -0.024159 -0.045002 0.045187 -0.020403 -0.065291 0.009858 -0.011936 0.042476 -0.085001 -0.001698 -0.015879 0.005722 -0.085923 0.012492 -0.090472 0.072079 0.037485 0.107807 0.028376 -0.047435 0.010283 -0.033278 -0.039165 -0.080909 0.006483 0.025246 0.040205 -0.000922 -0.013739 -0.027970 -0.086536 0.031457 -0.472282 0.031581 -0.143435 -0.097714 -0.037834 0.200008 0.077891 0.040053 0.302358 0.235400 0.133144 -0.061311 0.059904 0.173540 -0.085582 0.234390 -0.121957 0.274660 0.134094 0.328470 -0.249376 0.025684 -0.024875 0.120597 0.188413 -0.002866 0.099424 -0.054781 -0.007116 -0.041691 0.061517 -0.011370 0.059530 0.037367 -0.133671 -0.000216 -0.003130 0.002294 0.005648 -0.005031 0.008004 0.000356 0.005361 -0.007246 0.002701 -0.002727 -0.003932 -0.001594 -0.003444 0.002120 0.000241 0.001797 -0.008175 -0.007843 0.000951 0.000445 0.002982 0.003954 0.012586 0.001452 0.007522 0.016316 0.005974 0.011740 -0.017186 0.000008 -0.009373 -0.014270 -0.001912 -0.007683 -0.009247 -0.004911 -0.010202 -0.004321 -0.008542 -0.003472 -0.003258 0.003879 -0.002002 0.002866 0.009287 0.006976 -0.005447 -0.000086 -0.001083 -0.002509 -0.012756 0.014136 -0.001567 -0.004760 -0.010226 -0.002225 0.005211 -0.015053 0.009724 0.018985 0.001044 0.023121 -0.097802 -0.142457 -0.119156 0.170608 0.020257 -0.007367 0.002833 0.126524 0.132082 -0.050103 0.046010 0.003775 -0.065318 -0.059383 -0.036454 0.041164 0.037572 -0.082753 -0.238944 -0.105559 -0.139615 0.006731 -0.324851 -0.169949 0.361837 0.208160 -0.216220 0.201531 0.056818 -0.066614 -0.027440 0.137908 0.077805 -0.100746 0.074842 0.237431 -0.264226 -0.107228 -0.068339 0.067957 -0.016413 0.160174 -0.196539 -0.123244 0.039544 -0.174359 0.135561 0.059500 0.059713 -0.121224 0.013164 -0.015745 -0.177605 0.046133 0.020862 -0.000627 0.000103 -0.001467 -0.000199 -0.003832 0.002880 -0.002212 0.003356 -0.004580 0.000830 -0.000988 -0.002157 0.001710 -0.001895 0.002387 -0.000796 0.003396 0.002264 0.002658 -0.003090 -0.001053 -0.002525 -0.001434 0.005777 0.004595 -0.007863 -0.004063 -0.004812 0.014652 -0.003171 0.004765 0.005342 0.001657 0.001671 0.015758 -0.000063 0.008188 -0.009321 0.006101 -0.005576 0.004991 -0.002999 0.004511 -0.003538 -0.010188 -0.005974 0.008410 0.004784 0.006953 0.005445 0.005554 -0.004979 0.002653 0.011065 -0.004917 0.002685 -0.006510 0.009748 -0.016652 0.001149 -0.004271 0.011371 0.022446 -0.013088 -0.006535 -0.016687 0.018568 -0.003737 -0.027291 0.010612 0.003565 0.008971 -0.012864 0.004125 0.011847 0.023670 -0.004973 -0.002684 -0.016624 -0.014783 -0.013266 0.013692 -0.027637 0.019727 -0.104946 -0.020992 -0.043945 -0.069142 0.047687 0.039496 0.028113 0.058868 -0.013972 0.012389 -0.086833 0.041805 -0.004663 -0.056574 0.033238 0.017691 -0.011915 -0.019860 0.020867 0.037968 -0.035796 0.014635 0.007847 0.042854 -0.018576 0.001354 -0.018479 0.025133 -0.006700 0.044985 0.004362 0.138401 -0.002950 -0.044842 0.013839 -0.009836 -0.019198 -0.126186 0.113788 -0.012118 0.112083 -0.144523 -0.019254 -0.005626 -0.083033 -0.022664 -0.078471 0.079053 -0.000948 0.045129 0.070550 0.072577 -0.054973 -0.038535 -0.038286 -0.041066 0.155859 0.087713 -0.098726 0.052308 0.015854 0.318491 -0.090260 0.117304 0.252491 -0.031827 0.077390 0.173821 -0.029687 0.102668 0.011094 0.054283 -0.017510 0.223174 0.004032 0.218841 -0.100307 -0.309302 -0.240243 0.290082 0.122525 0.171966 0.100114 0.108495 -0.096460 0.062892 0.216374 -0.053392 0.027852 -0.116093 0.217808 -0.015874 -0.006134 0.027479 -0.085311 -0.079615 0.053187 0.066022 0.067328 -0.059895 0.054740 0.103131 -0.057847 -0.041786 -0.045213 0.033626 -0.003573 -0.062270 -0.053972 0.024230 0.024714 0.038277 0.061008 0.124092 -0.125342 0.137758 -0.161720 0.410881 0.126214 0.169487 0.286514 -0.166980 -0.155566 -0.092934 -0.215302 0.049448 -0.073207 0.362436 -0.152909 -0.000605 0.207287 -0.042851 -0.033835 0.123342 0.030539 -0.091462 -0.197659 0.214318 -0.000730 -0.061456 -0.100158 0.008065 -0.036159 0.098710 -0.114151 0.023641 -0.138309 -0.017553 -0.201552 0.026698 -0.003897 0.012391 0.006400 -0.014650 -0.020193 0.026320 -0.000211 0.017997 -0.027869 -0.002406 -0.010770 -0.020044 -0.004759 -0.014223 0.015542 -0.001466 0.000293 0.003221 0.021456 -0.015901 -0.005136 -0.003880 0.002146 0.041616 0.034153 -0.010121 0.011698 0.010056 0.064022 -0.019466 0.019984 0.039118 -0.001977 0.011132 0.043288 -0.014538 0.013541 -0.025512 0.008135 -0.018756 0.039991 -0.002975 0.038903 -0.020021 -0.057950 -0.041415 0.054550 0.026807 0.037657 0.023325 0.011466 -0.004357 0.015640 0.055664 -0.039894 0.005573 -0.025779 0.035103 0.010976 0.002522 -0.003842 0.006574 0.005748 0.000136 -0.004200 -0.007725 0.002684 -0.009203 -0.004623 0.001516 0.001644 0.004322 -0.002164 -0.000067 -0.002161 0.007803 -0.004543 -0.001637 -0.001118 -0.000811 -0.004939 0.015344 -0.006328 0.015939 -0.011074 -0.008049 -0.015542 -0.021671 0.012569 0.006917 0.004668 -0.001594 0.003735 -0.005070 -0.030511 0.011736 -0.005121 -0.016497 0.001278 0.001538 -0.008236 -0.001767 0.006957 0.012138 -0.014297 -0.001227 0.000129 0.004869 0.000798 0.002533 -0.007104 0.005803 0.000910 0.018770 -0.013433 -0.057761 0.018016 -0.028312 0.077911 0.027624 -0.037257 0.056857 0.018545 -0.051342 -0.050522 -0.006794 0.060258 -0.082839 -0.034471 0.093093 0.033242 0.006436 -0.035248 0.020639 -0.044491 -0.009803 -0.071006 0.029517 0.011431 0.056296 0.135731 0.205391 -0.066099 -0.218975 -0.122464 0.144154 -0.051524 -0.026321 -0.203212 0.135666 -0.074476 0.410217 -0.091912 0.056860 -0.480827 0.153085 -0.248573 -0.099654 -0.145451 -0.112848 -0.018634 0.009008 0.114689 -0.039848 0.070569 0.101499 0.113548 -0.075426 0.124272 0.012888 0.141575 -0.263803 0.094225 -0.133579 0.028483 0.098221 -0.000746 0.001886 0.033300 0.046331 -0.020413 -0.038734 -0.061210 0.038762 -0.027784 -0.007148 0.024165 0.021293 0.037979 -0.032764 -0.001804 -0.039662 -0.037255 -0.012815 0.006597 0.033561 -0.004380 -0.007378 0.041565 0.019492 0.174945 0.166880 -0.136276 0.016682 -0.100902 0.147682 -0.014512 0.008488 -0.280584 0.183375 -0.266725 0.182736 -0.130370 0.182018 -0.161539 0.017819 0.012775 -0.044539 -0.050472 0.076039 0.120806 -0.120058 0.006293 -0.023313 -0.067241 0.043254 0.041556 0.005713 -0.035877 0.019227 -0.039647 -0.098621 -0.633400 0.036993 0.045216 0.012221 0.028874 -0.039635 -0.025344 -0.003645 0.033751 0.021875 0.010879 -0.032630 -0.005356 0.005357 -0.027350 -0.017800 -0.010429 0.020163 -0.028116 -0.037175 0.052151 -0.009816 0.004455 0.000423 0.062693 -0.025451 -0.010203 -0.009898 0.106547 0.037239 -0.015569 0.052230 0.057501 0.043474 -0.085495 -0.005265 0.011134 0.039932 0.046702 -0.074213 -0.094662 -0.071801 0.041986 0.082487 0.053558 0.015511 0.012594 -0.054610 0.015278 -0.044996 -0.056795 -0.003782 0.005094 0.003511 0.019008 0.052132 -0.078442 -0.020489 0.015318 -0.028984 -0.048715 0.022800 -0.003991 -0.040565 0.036345 -0.015017 0.036902 0.009840 0.037678 0.037909 -0.024239 0.066376 -0.027274 -0.011863 -0.034572 0.089267 -0.127263 0.032372 -0.063516 0.056623 -0.006996 0.048119 0.151791 0.142088 -0.017395 -0.065492 -0.147942 0.053139 -0.062690 -0.044322 0.106630 -0.114567 -0.038334 -0.450647 0.274285 -0.430367 -0.087328 0.009437 -0.117245 -0.040293 0.111766 0.044992 0.088998 -0.077485 -0.002446 -0.025297 0.060111 0.079859 0.028109 -0.023305 0.064217 0.106796 0.037797 -0.130016 0.015203 0.139715 -0.305425 0.357090 0.060220 -0.171258 -0.005748 -0.013858 0.022314 0.005296 -0.010401 0.000313 -0.001075 0.007814 -0.000553 0.000684 0.012807 0.004756 0.002447 -0.003892 0.002458 0.029351 -0.006063 -0.008564 -0.002950 0.006696 -0.003002 -0.010088 -0.022999 -0.025613 -0.021653 -0.013591 -0.022291 -0.018629 0.008701 -0.000756 -0.012426 -0.005019 -0.007705 -0.024172 0.012822 0.000025 -0.027235 0.006615 -0.016069 -0.008378 0.004290 -0.006715 0.005696 0.010759 0.002878 -0.012465 -0.010756 -0.015340 0.009298 0.006216 -0.002352 -0.002395 0.004494 -0.021780 0.011665 -0.006403 -0.015532 0.001652 0.000667 -0.007362 -0.013554 -0.024902 0.016443 0.017744 0.027932 -0.024308 -0.011378 0.003943 -0.014016 -0.010994 -0.018321 0.020734 0.021338 0.005096 0.043153 -0.012556 -0.005656 -0.018687 0.000092 -0.003658 -0.032638 -0.013452 -0.079494 -0.075637 0.072075 -0.021193 0.044474 -0.091274 0.029551 0.006758 0.138985 -0.096090 0.146825 -0.178635 0.101757 -0.137145 0.087607 -0.024331 -0.012409 0.022145 0.030843 -0.038784 -0.064417 0.057572 -0.013337 0.023612 0.050361 -0.007594 0.002636 -0.021520 0.016377 -0.003531 0.090615 -0.022903 0.061860 0.047642 -0.062256 0.017789 0.010541 -0.014394 -0.036738 -0.046711 0.075387 0.051963 0.059604 -0.086671 -0.002346 0.034883 -0.015015 -0.037560 -0.044464 0.066009 0.040875 -0.052265 0.034974 -0.030025 0.021778 -0.005854 0.164387 -0.120253 -0.067767 -0.180098 0.153568 -0.059349 -0.071437 0.181314 0.172855 0.004374 -0.254621 -0.089215 0.145569 0.120846 0.181563 -0.366591 -0.162630 -0.284644 0.071652 0.236269 0.112951 0.066727 0.082179 -0.134543 -0.008453 -0.165823 -0.213853 0.040941 0.010906 0.014709 0.012075 0.079559 -0.157135 0.031381 -0.035570 -0.040026 -0.102785 -0.006778 0.030600 0.020956 0.027241 -0.026669 -0.031859 -0.035962 0.033660 0.049510 0.000529 -0.000186 0.023694 0.027318 -0.028992 -0.076713 0.040523 -0.094957 0.058822 0.005918 0.022095 -0.014437 -0.024034 0.014119 0.033851 0.105281 0.138571 -0.124206 0.073314 -0.037911 0.136134 -0.063994 -0.026230 -0.058936 0.060160 -0.107631 0.386376 -0.184758 0.272763 -0.127383 0.039541 0.019452 -0.057740 -0.032369 0.055467 0.105580 -0.090998 0.019232 -0.056198 -0.094015 -0.029120 -0.073216 0.057907 0.009183 -0.009913 -0.244012 0.203168 0.499514 -0.162699 -0.023111 0.003008 -0.014461 0.024331 -0.000616 -0.018317 0.017715 0.018334 0.025331 -0.030152 0.004432 0.001875 0.018595 -0.013080 -0.018174 0.027561 0.034816 0.020944 -0.041474 -0.005289 0.004714 -0.001026 0.069155 -0.032666 -0.006288 -0.128791 -0.008393 -0.087811 -0.014545 0.074187 0.073670 -0.046473 -0.100813 -0.067464 0.133075 0.024720 0.083367 -0.148707 -0.006960 -0.103606 0.017949 0.088042 0.036933 0.028566 0.035206 -0.052661 -0.008031 -0.068799 -0.089072 0.030168 -0.018851 0.020845 -0.018388 -0.023212 0.024193 0.041165 -0.041045 0.025269 0.010281 0.001281 -0.006304 -0.003940 0.001109 -0.003591 0.019392 0.016371 -0.000673 -0.000026 -0.008685 0.018062 -0.014839 -0.012899 0.001009 -0.010852 0.004596 -0.011066 0.001370 -0.000981 0.003597 0.029841 0.038982 0.119579 -0.031782 -0.044375 -0.148940 0.063722 -0.055335 -0.004947 -0.011404 -0.007169 -0.002460 -0.041562 0.027144 -0.035220 -0.025623 0.002817 -0.009186 0.036571 0.018474 0.006085 0.038294 -0.006124 -0.021127 -0.039849 0.043954 0.017177 -0.002961 -0.014631 0.004405 0.005790 -0.007661 0.013470 -0.001115 -0.022819 0.008965 -0.062873 0.012898 0.104056 0.018480 -0.008550 -0.006825 -0.020264 -0.033397 -0.026355 -0.034264 0.045669 -0.030048 -0.059016 -0.065465 -0.041077 0.017763 -0.039869 0.021930 -0.052694 0.087320 -0.025814 0.016328 -0.028529 -0.006257 0.348443 0.076372 0.232523 0.152822 0.028546 0.105443 0.121910 0.131377 0.170601 0.033019 -0.022009 0.028099 0.469285 0.102589 0.367361 0.267186 0.171274 0.201248 -0.038651 0.089249 -0.028825 0.057477 0.115304 0.032219 -0.082064 -0.073281 -0.081847 -0.024300 -0.055861 0.011713 -0.004368 -0.035283 0.175682 -0.033710 0.015128 0.137257 0.031436 -0.001255 0.005783 0.003146 0.007439 -0.019038 0.060354 0.053110 0.000482 -0.006873 -0.031711 0.050720 -0.048210 -0.042893 0.003667 -0.079017 0.051823 -0.079606 0.033131 -0.006508 0.023707 0.105675 0.113880 0.470552 -0.118096 -0.127529 -0.539446 0.218985 -0.214141 -0.036301 -0.029454 -0.008797 -0.001375 -0.069584 0.057701 -0.071706 0.023195 -0.042208 0.090070 0.119793 0.063652 0.022530 0.121272 -0.017171 -0.070957 -0.128870 0.141595 0.056782 -0.035123 -0.112264 0.007987 -0.033841 -0.006334 0.073825 -0.006975 -0.173227 0.135025 -0.160244 -0.133384 0.090311 0.000536 0.010953 -0.007965 0.004769 0.015073 0.012794 0.018622 -0.013631 0.002801 0.024938 0.010469 0.019938 -0.012530 0.010891 -0.001333 -0.010637 -0.012221 -0.003887 0.001448 0.004555 0.005180 -0.092341 -0.013042 -0.055809 -0.080433 -0.006621 -0.052230 -0.032523 -0.030769 -0.038382 -0.026333 -0.021806 -0.031522 -0.091071 -0.048594 -0.111062 -0.105064 -0.071864 -0.079537 0.025381 -0.007778 0.026618 -0.015621 -0.035692 -0.028909 0.036544 0.012253 0.012756 -0.004903 -0.005024 0.009538 -0.006245 -0.017360 -0.011372 0.007829 -0.002239 -0.016589 -0.015320 -0.004678 0.010526 0.004365 0.000729 -0.005002 0.003398 0.004988 0.003484 0.000351 -0.001594 -0.000081 -0.002756 -0.002945 -0.002693 -0.021159 0.017050 -0.020789 0.013483 0.000204 0.002582 0.011635 0.005325 0.071685 -0.011884 -0.008144 -0.057597 0.014219 -0.014997 -0.003644 0.013522 -0.016514 -0.008862 0.019129 -0.007255 0.010112 0.052528 -0.025966 0.053465 0.003313 0.015112 0.005900 0.005405 -0.003216 -0.004534 -0.003529 0.007838 0.010921 -0.012113 -0.032654 -0.005196 -0.024213 0.006220 0.022051 -0.003733 -0.048555 0.052613 0.128962 -0.009435 -0.087034 -0.001403 0.008476 -0.011108 -0.046597 -0.049024 0.017385 -0.057253 -0.006874 0.023414 -0.025649 0.032685 -0.079976 0.049099 0.011290 -0.043579 0.075840 -0.057369 0.076378 -0.034085 0.011225 -0.008962 -0.044494 -0.134541 -0.150537 0.399078 0.218252 0.350620 -0.092905 -0.074297 -0.120427 0.300308 0.208085 0.287015 0.080408 0.209741 0.278352 -0.051878 -0.055640 -0.082932 -0.066874 -0.121933 -0.108181 -0.018916 0.006131 0.149281 -0.073491 0.087504 0.109114 0.078817 0.091192 -0.042712 0.037786 0.134584 -0.167486 0.012459 -0.024828 -0.101883 0.013108 0.000218 -0.006757 -0.035044 -0.062570 -0.013629 0.013970 0.017960 0.040487 -0.009888 0.022403 -0.002429 0.016871 0.026968 -0.067417 -0.004845 0.012673 0.008420 -0.000009 -0.007544 -0.004073 0.081227 0.071303 0.330034 -0.005635 -0.127551 -0.044599 -0.174502 0.434671 0.233637 0.277732 -0.504147 -0.263280 0.084940 -0.098659 0.167308 -0.115665 0.071607 -0.101139 -0.180466 0.133284 0.049814 -0.007323 -0.086455 0.058365 0.126675 -0.069594 0.083503 0.013382 0.012238 0.001386 -0.008793 -0.010327 0.014333 -0.003013 0.022947 0.020800 -0.039020 0.027857 0.049964 0.001040 0.000724 -0.003572 0.000034 0.000943 0.001218 0.001793 -0.000888 0.000629 0.002152 0.000194 0.001477 -0.001165 0.000880 -0.000332 -0.006132 0.000850 -0.000283 0.001365 -0.001052 0.000383 -0.006829 -0.000986 -0.003831 -0.003312 0.002207 -0.001239 -0.004182 -0.003226 -0.004723 -0.002938 -0.002217 -0.002954 0.002174 -0.003505 -0.005216 -0.006957 -0.008418 -0.005428 0.002430 -0.001093 0.002402 -0.001533 -0.002835 -0.002045 0.003381 0.001115 0.001181 -0.004207 -0.002640 0.000583 0.000129 -0.002532 0.005132 -0.003244 0.003088 0.003550 0.000266 0.002224 -0.011570 -0.004111 0.001658 0.003881 -0.002338 -0.004238 -0.002821 0.007632 -0.000224 0.004538 0.001945 0.002026 0.002172 0.011532 -0.010341 0.011963 -0.007887 -0.000366 -0.002556 -0.011083 -0.003139 -0.064402 0.009660 0.005095 0.040985 -0.010471 0.009318 0.000347 -0.012138 0.014993 0.008208 -0.026685 0.017713 -0.025292 -0.030048 0.013614 -0.044871 -0.001336 -0.010712 -0.004375 -0.004883 0.002749 0.003199 0.002222 -0.005118 -0.007289 0.008457 0.027759 0.000330 0.021573 -0.006739 -0.013281 0.000752 0.021544 -0.027572 -0.039444 0.055781 0.156715 0.027589 -0.009441 -0.000286 0.001148 -0.019716 0.071528 0.037276 -0.014914 0.028330 0.032732 -0.005473 0.006960 -0.007686 0.039288 -0.031534 -0.090169 0.079821 -0.085243 0.032740 -0.010809 -0.000687 -0.214864 -0.160539 -0.243273 -0.072501 0.122162 0.007135 -0.346131 -0.155476 -0.296878 0.095811 0.031542 0.072532 0.397738 0.065278 0.212150 -0.242287 -0.179538 -0.204572 0.018375 -0.123122 0.000006 -0.058058 -0.106864 -0.005157 0.056393 0.074096 0.068666 -0.083701 -0.149640 0.076133 -0.045099 -0.137954 0.211977 -0.007067 0.015981 0.188939 -0.002519 -0.001195 -0.002532 -0.000456 0.000719 0.000773 -0.000499 -0.000534 -0.000377 0.002272 -0.000066 0.001719 0.000277 0.000240 0.000241 0.001005 -0.000494 0.000727 -0.000785 -0.000242 -0.000939 -0.002349 -0.001006 -0.011538 0.001222 0.000612 0.004249 -0.001454 0.000563 -0.000728 -0.001648 0.001478 0.000732 -0.005600 0.005999 -0.007769 -0.000422 -0.001003 -0.007090 0.000564 -0.000887 -0.000574 -0.001291 0.000542 0.000361 0.000752 -0.000935 -0.000164 0.002142 0.004734 -0.000383 0.004192 -0.002409 0.000153 -0.000755 0.000117 -0.000488 0.012610 0.039351 0.053768 0.004988 -0.002269 -0.000891 0.011838 0.020567 -0.027334 -0.010866 -0.021938 0.032173 0.020877 0.013068 -0.016476 -0.015919 -0.015384 0.023941 -0.016509 0.013323 -0.013690 0.006213 -0.005043 0.002872 -0.417010 -0.068457 -0.248989 0.392394 0.075024 0.272635 0.398591 0.055480 0.233879 -0.407016 -0.055311 -0.274428 0.076667 0.052061 0.063229 -0.073979 -0.096312 -0.088139 0.034501 0.067865 0.056566 0.003766 0.004082 -0.016989 -0.012682 -0.059281 -0.065895 -0.006061 -0.006577 0.001775 -0.001617 -0.016163 0.033945 -0.004283 0.005165 0.012966 -0.012878 -0.035029 -0.019714 0.003892 0.003699 -0.001960 0.000292 0.000192 -0.000413 -0.001325 0.008263 0.011787 -0.002483 -0.001673 0.000263 -0.003499 0.011238 -0.004383 0.001053 -0.006830 -0.010176 0.003963 0.002770 0.019046 -0.006559 0.007644 -0.022147 0.009401 -0.019511 -0.010150 -0.003673 0.008369 0.004010 -0.022611 0.047204 -0.042451 0.080832 -0.061850 0.015435 0.020231 0.007808 -0.000762 -0.004079 0.002962 -0.003622 0.001637 -0.000407 0.014496 0.001195 0.038656 -0.021741 0.034770 -0.039055 0.041688 -0.008358 -0.033115 0.020498 0.121979 0.724618 0.622701 -0.008184 -0.019877 -0.020742 0.014390 -0.003999 0.000923 0.008113 0.005621 0.005051 -0.017656 0.009203 -0.003753 -0.001902 0.002634 0.001734 0.029787 -0.012514 0.023394 -0.010354 -0.007337 -0.001033 -0.010150 -0.010797 -0.014516 -0.057246 -0.037705 -0.054120 -0.043589 -0.007561 -0.028461 -0.032505 -0.012805 -0.025210 -0.050918 0.023279 0.016243 0.035576 0.070699 0.036855 -0.007077 -0.011243 -0.002284 -0.001815 -0.015438 -0.016124 0.001199 -0.005716 -0.014576 0.007680 0.075985 -0.056526 0.016047 0.035962 -0.069572 0.006402 -0.020550 -0.021977 0.006971 0.004703 0.007209 0.001791 -0.001788 -0.003325 0.001410 0.001078 0.001114 -0.007446 0.000692 -0.006334 -0.001127 -0.000818 -0.000243 -0.003277 0.000203 -0.001212 0.002332 0.000312 0.003489 0.007535 0.003316 0.037333 -0.002876 0.000988 -0.008765 0.005779 -0.005974 -0.000336 0.003095 0.001860 0.001316 0.015656 -0.020040 0.025094 0.006024 0.002030 0.028647 0.000469 0.001860 0.001062 0.004000 -0.001163 -0.001303 -0.002740 0.002721 0.000611 -0.008943 -0.011606 -0.000608 -0.014845 0.009281 -0.003974 0.003787 0.003388 -0.002271 -0.038474 -0.127901 -0.171116 -0.002372 0.007118 -0.003193 0.088828 -0.008520 0.033391 0.057578 0.015626 0.044708 -0.100343 -0.012004 -0.074279 -0.024143 0.024823 0.008876 0.036042 -0.018731 0.043690 -0.018156 -0.006736 0.004392 -0.270388 -0.106326 -0.200957 -0.211369 -0.099112 -0.199371 -0.214841 -0.079237 -0.178473 -0.287988 -0.098869 -0.217786 0.119353 0.175612 0.317990 0.318448 0.271784 0.243811 -0.010391 -0.076198 0.019624 -0.030871 -0.127368 -0.109260 0.034391 -0.027874 -0.082454 0.080276 0.078961 -0.033001 0.042341 0.108977 -0.070117 -0.019481 0.003141 -0.106085 0.002649 -0.002887 0.001634 0.017374 0.029551 0.127718 -0.027825 0.038243 -0.009442 0.042993 -0.038134 0.021889 -0.022976 0.029383 -0.007024 -0.018679 0.025174 -0.018591 0.010023 0.018902 -0.016027 -0.167663 -0.183601 -0.582266 -0.042876 -0.149598 -0.310758 -0.012980 0.021981 0.017135 0.071165 -0.326734 -0.202390 -0.023793 0.130567 -0.199504 -0.081338 0.003740 -0.171565 0.085936 -0.067862 -0.082793 0.162152 -0.074286 0.030016 0.105464 -0.176526 -0.004894 -0.019823 -0.194110 0.021826 -0.035116 -0.051421 0.193794 -0.021697 -0.093017 0.072154 -0.073636 -0.056151 0.050005 0.001403 0.003604 -0.004271 0.001692 0.000248 0.000831 0.000785 0.000345 0.000236 -0.003385 -0.000789 -0.002889 -0.000374 0.000418 0.000147 0.000317 -0.002853 0.005148 -0.002215 -0.003205 0.006426 -0.001292 0.000170 0.000436 -0.006235 -0.001393 -0.005279 -0.003397 -0.001211 -0.003287 -0.001706 -0.002295 -0.001617 -0.002944 0.004020 0.006284 0.011118 0.008692 0.008289 -0.000347 -0.000930 0.000170 -0.000317 -0.002049 -0.002105 0.000669 -0.000207 -0.000944 0.013628 0.035508 -0.017995 0.007186 0.010029 -0.023148 0.000563 -0.003907 -0.041609 0.009372 0.003852 -0.006614 -0.042866 0.019936 0.000841 0.047351 -0.098805 -0.056894 0.050497 -0.027957 0.039785 0.044783 0.001132 0.019199 -0.017900 0.007895 -0.003016 0.007356 0.053685 -0.039560 0.018910 0.104267 0.049638 0.023155 -0.068867 -0.007319 -0.165783 0.389493 0.203382 -0.151290 0.302582 0.175461 -0.092490 0.055063 -0.093191 -0.187060 0.092592 -0.185614 -0.193556 -0.001426 0.065608 -0.211164 0.112132 -0.007179 -0.090044 0.138758 -0.103870 -0.069394 -0.383085 0.024810 -0.048454 -0.102671 0.385948 -0.037187 -0.167845 0.054782 -0.005368 -0.019025 0.034363 -0.000923 0.001382 -0.002000 0.001925 0.000353 0.000923 -0.001178 -0.000277 -0.000938 -0.001947 0.000040 -0.001833 0.000437 -0.000050 0.000298 0.002527 -0.002239 0.003140 -0.001946 -0.001431 0.002700 -0.003697 -0.001278 -0.002685 -0.005455 -0.002637 -0.004850 0.003178 0.001205 0.002574 0.003032 0.000850 0.002216 -0.005353 0.003504 0.004021 0.006653 0.007383 0.004783 -0.001228 0.001037 -0.001005 0.000547 -0.000236 -0.000282 -0.001595 0.000045 0.000119 0.013189 0.019774 -0.009272 0.003691 0.007534 -0.009715 0.001704 -0.003655 -0.024748 0.008678 0.004700 -0.009014 -0.002732 -0.038146 -0.081802 -0.034156 0.070745 0.063410 0.007038 0.013882 0.008526 -0.021000 -0.016798 -0.016108 0.012502 -0.013794 0.033033 0.001295 0.068206 -0.060432 0.030823 -0.001022 0.066914 0.070343 0.137973 0.396418 0.113517 -0.338076 -0.229793 0.065108 -0.125509 -0.051207 0.067668 -0.041109 0.087707 -0.052745 0.022897 -0.106315 0.122297 0.050867 -0.006202 0.077826 -0.049380 -0.013465 0.041292 -0.040955 0.104941 -0.077059 -0.471576 0.031626 -0.089004 -0.120868 0.478772 -0.044905 -0.128403 0.041614 0.002453 0.037667 -0.033089 0.001798 0.000273 -0.000823 -0.005454 -0.002043 -0.004979 0.007304 0.002918 0.006076 0.000986 0.000716 0.000737 -0.002251 0.001438 -0.000131 -0.003734 -0.002261 0.002874 0.002579 0.002820 -0.005796 0.017153 0.008239 0.017633 0.018443 0.008078 0.013519 -0.020811 -0.008045 -0.019254 -0.023942 -0.010090 -0.017507 -0.002949 -0.004574 -0.009454 0.001634 -0.007496 0.001774 0.000792 -0.009060 0.002559 -0.002522 -0.006632 -0.006288 0.006150 -0.002633 -0.006948 -0.028023 -0.034677 0.014790 -0.001529 -0.002196 0.004165 -0.009974 0.012834 0.043722 -0.003809 -0.002000 0.003249 0.003009 0.005524 0.013148 0.002971 -0.007132 -0.007637 -0.004948 -0.000249 -0.005546 0.003693 0.000786 0.001502 -0.000078 0.000409 -0.002594 0.001327 -0.001536 0.001352 -0.005459 -0.004708 -0.009936 -0.013345 -0.018306 -0.066249 -0.010832 0.036653 0.028742 -0.002641 0.008536 0.000904 -0.005706 -0.000437 -0.005568 0.023518 -0.008811 0.037409 -0.019348 -0.001660 0.004798 -0.013856 0.008417 -0.000714 -0.007159 0.009649 -0.012936 0.000723 0.006711 -0.001116 -0.005510 0.006359 -0.011364 0.001234 0.004967 0.002918 0.039522 0.021048 -0.037971 -0.001122 0.004157 -0.002713 -0.094563 -0.039486 -0.081602 0.107003 0.050326 0.091715 0.012986 0.009903 0.007603 -0.025275 0.024983 0.004285 0.020563 -0.028183 0.025898 -0.001699 0.024346 -0.039065 0.331271 0.112338 0.267249 0.318221 0.101347 0.237257 -0.326632 -0.113067 -0.287900 -0.348185 -0.141244 -0.251685 -0.081409 -0.027502 -0.076111 -0.017505 -0.033935 -0.014050 -0.021889 -0.163272 0.015433 -0.033035 -0.121398 -0.104687 0.065388 -0.054651 -0.143723 -0.055944 -0.166568 0.086573 -0.019950 0.007318 0.043970 -0.010980 0.025049 0.182292 -0.002168 0.003129 -0.001581 -0.005740 -0.005333 -0.016477 -0.001365 0.003756 0.006524 0.010501 -0.002092 0.010585 -0.000440 -0.002304 -0.001076 -0.001573 0.002844 -0.003111 -0.001806 -0.004379 0.003414 0.007234 0.010840 0.014524 0.017532 0.019119 0.079446 0.004180 -0.025599 -0.026882 -0.006172 0.005814 0.008491 0.007451 0.007948 -0.003018 -0.036327 0.011432 -0.061801 0.008959 0.005542 0.001444 -0.003477 -0.001844 0.000022 0.000579 0.003819 0.011999 0.019966 0.035728 0.007002 0.014073 0.007515 -0.039167 -0.001291 0.007064 0.008081 -0.008707 -0.064688 0.028298 0.006311 -0.006995 0.006707 -0.034948 -0.009995 -0.019469 0.031848 0.013389 0.023344 0.021261 -0.011972 0.018727 -0.010254 0.005025 -0.003490 -0.047911 0.059082 -0.047559 0.005752 -0.066087 0.122176 0.120711 0.037560 0.092556 0.087057 0.043260 0.075618 -0.104510 -0.036923 -0.092131 -0.076560 -0.042766 -0.057787 0.125651 -0.045581 -0.025671 -0.039580 -0.083633 -0.028291 0.012515 -0.035488 0.014997 -0.011361 -0.016187 -0.016867 0.033896 -0.005962 -0.018248 0.080697 0.559530 -0.317892 0.058426 -0.045919 -0.274850 0.036458 -0.073960 -0.576403 -0.003838 0.004153 -0.001756 0.034915 0.015785 0.054337 0.002421 -0.016936 -0.022301 -0.065780 0.031091 -0.107492 -0.011421 0.014738 0.007466 0.058941 -0.059538 0.048803 -0.009682 0.047948 -0.037682 0.012424 -0.015239 0.046569 -0.096263 -0.024773 -0.320151 0.021264 0.052769 0.126605 0.072192 0.029014 -0.017414 -0.246351 -0.249769 0.201235 0.158733 0.120728 0.651144 0.005383 -0.033708 -0.026889 0.076378 -0.004451 -0.005366 0.015414 -0.065515 -0.055630 -0.065473 -0.224789 -0.002621 -0.021050 -0.059611 0.233144 -0.015396 -0.054476 -0.066909 0.060250 0.125274 -0.115337 0.004452 -0.006023 0.005417 0.000798 0.000700 0.001831 0.000795 -0.000218 0.000205 0.003836 -0.001883 0.005414 -0.005872 -0.008593 -0.009379 -0.019536 0.016047 -0.014356 0.008292 -0.012035 0.018799 -0.007209 -0.000655 -0.001904 -0.007032 0.002850 -0.004221 -0.002842 -0.000172 -0.000324 0.001151 0.001734 0.000739 0.044641 -0.014683 -0.011221 -0.005592 -0.030979 -0.000969 0.038956 0.034047 0.020887 -0.001991 0.046449 0.031494 0.024572 0.016295 0.048350 -0.041297 0.059928 -0.044752 0.012555 -0.015779 -0.052508 -0.015855 0.012216 -0.044408 0.001367 0.001360 -0.002151 -0.026173 0.005511 -0.040039 0.039092 -0.057991 -0.016455 0.015848 -0.002464 0.015350 -0.102593 0.093645 0.026850 -0.010503 0.003997 -0.004672 0.003227 -0.005887 0.001297 0.022530 0.054955 0.210938 0.065124 -0.036695 0.102910 -0.050661 0.148285 0.078555 -0.048064 0.180254 0.117237 -0.032098 -0.010155 0.014519 -0.066218 0.043900 -0.047897 0.326195 -0.244438 -0.266850 0.493393 -0.156168 0.072367 0.218436 -0.493048 -0.064378 0.013926 -0.003364 0.008582 -0.040106 0.019102 -0.017196 0.000662 0.044801 0.027814 0.034223 -0.003820 0.009008 -0.002914 -0.000783 0.001362 -0.001642 -0.000344 -0.001122 -0.001074 -0.000532 -0.000889 0.001056 0.000466 0.000299 0.004517 0.006493 0.006945 0.005359 -0.000820 -0.000284 -0.001766 0.002732 -0.003427 0.005281 0.001214 0.002711 0.005736 0.000857 0.004617 0.003371 0.000405 0.001899 0.002708 0.000242 0.001745 -0.008131 0.001088 -0.000323 -0.004558 0.003272 -0.004338 -0.028822 -0.025112 -0.015540 0.001520 -0.034295 -0.022912 -0.018330 -0.011655 -0.035274 0.013531 -0.006370 0.006337 -0.007227 -0.005863 0.015989 0.011665 -0.010444 0.004399 0.000911 0.000900 -0.000811 0.004256 0.000318 0.006215 -0.002991 0.003463 0.000013 -0.004444 0.002299 -0.009739 0.005994 -0.005429 -0.001404 0.005222 -0.005388 0.004536 -0.001244 0.004106 -0.002667 -0.000298 -0.004719 -0.012983 -0.011148 0.002394 -0.026161 0.006494 -0.009597 0.002699 0.010070 -0.011312 -0.010107 -0.027347 -0.024747 0.018942 0.008784 0.016572 0.058427 -0.021046 0.014141 0.015995 -0.026942 0.009650 -0.005303 -0.013566 0.028494 0.000785 -0.007456 -0.015144 -0.001833 0.003721 -0.006731 0.018741 -0.000654 -0.008703 -0.010261 -0.010500 0.002894 0.000540 0.000649 -0.001039 0.000838 0.001064 0.007500 0.006331 -0.030861 -0.019923 -0.030480 0.009154 -0.000317 0.006550 0.063795 0.089474 0.096171 -0.006836 0.006894 -0.006181 0.002124 -0.003337 0.005438 -0.021631 0.010787 0.005706 -0.015644 0.020486 -0.004897 0.103630 0.016168 0.064403 0.103251 0.014043 0.068205 0.008716 -0.021894 -0.035510 -0.023530 -0.041089 -0.016405 -0.393393 -0.325699 -0.212589 0.023456 -0.467245 -0.311015 -0.256763 -0.150536 -0.466338 -0.003895 0.019353 -0.012389 -0.000351 -0.011242 -0.005130 0.002301 -0.003334 -0.015031 0.014269 0.005202 -0.006089 -0.009963 -0.005044 -0.017956 -0.015209 0.019728 0.013396 0.115765 -0.030489 0.000211 0.006663 -0.010186 -0.004372 -0.051275 0.015472 -0.040754 0.015111 -0.026016 0.019935 -0.028384 -0.028008 -0.116818 0.048693 0.014876 0.157420 0.023805 -0.077721 -0.045522 0.018849 -0.029313 -0.019110 -0.551870 -0.269778 0.154283 -0.379369 0.499084 0.243835 -0.001897 0.018150 0.014843 -0.030209 0.000029 -0.001687 -0.008862 0.033389 0.024517 0.024079 0.057571 0.005875 -0.079253 0.064874 -0.111484 0.013385 0.078757 0.064249 -0.013141 -0.023867 0.143052 -0.005433 0.001527 -0.004143 -0.001062 -0.001003 -0.001521 0.001483 0.001584 0.001810 -0.001401 0.001138 -0.002545 -0.000934 -0.001408 -0.001355 0.013186 -0.007717 0.006945 -0.007510 0.005979 -0.009280 0.008190 -0.001101 -0.000021 0.005715 -0.004368 0.003653 -0.005133 -0.000964 -0.004421 -0.006353 -0.002206 -0.003996 -0.028825 0.010904 0.010866 -0.000855 0.024015 -0.003313 0.004876 0.003990 0.002513 -0.000341 0.006063 0.003746 0.003222 0.001461 0.005474 0.057708 -0.010462 0.017350 -0.011980 0.004585 0.046065 0.024902 -0.024419 -0.006138 -0.008169 -0.003656 0.003125 -0.000262 -0.003647 -0.001038 -0.001889 0.002532 0.001513 -0.005424 0.001094 -0.008754 -0.002947 0.001447 0.001584 0.018302 0.007105 0.007579 -0.024944 0.029681 -0.005151 0.006484 0.005743 0.000889 -0.003617 0.009168 0.013129 0.010431 -0.013031 0.006275 0.015552 -0.000911 -0.004063 0.008663 -0.023401 0.026911 -0.020122 0.023756 0.013586 -0.000275 -0.007811 -0.004372 0.029185 -0.002875 -0.005376 -0.000430 -0.014665 -0.019231 0.017649 0.138276 -0.012688 0.366279 -0.129743 0.020406 -0.037359 -0.360029 -0.064530 -0.057649 -0.039531 0.053602 -0.012809 -0.003544 0.007793 -0.003826 -0.001629 -0.001567 0.002931 0.001622 0.001615 -0.005629 0.013444 0.004626 -0.000799 -0.000119 -0.000514 0.007680 -0.005250 -0.011519 -0.036637 -0.003539 -0.028434 0.019870 0.001863 0.009411 0.007778 0.001500 0.007341 -0.015035 -0.000416 -0.004485 -0.005056 0.001875 -0.004646 0.046793 -0.028668 -0.066564 -0.006884 -0.090189 0.010058 0.001662 -0.002703 0.001338 -0.000197 0.002012 -0.000015 0.004343 -0.000611 -0.000786 0.552292 -0.030271 0.129956 0.014420 0.199379 0.470152 0.014997 -0.033739 -0.272256 -0.016718 -0.007230 0.011167 -0.004813 -0.004778 -0.006176 -0.002061 0.002886 0.003500 0.013740 -0.006899 -0.003052 -0.003495 0.003049 0.003075 0.008867 0.022605 -0.005286 -0.031883 0.035825 -0.001884 0.001975 0.004278 -0.009488 0.009466 0.005630 0.045691 0.006813 -0.010873 0.002261 0.014463 -0.001166 -0.002253 -0.031410 -0.045075 0.037633 -0.086118 0.083912 -0.001654 -0.008863 -0.013909 -0.005912 0.048539 -0.003206 -0.009010 -0.000429 -0.025886 -0.038756 0.050087 0.232761 -0.009345 0.529003 -0.171432 -0.016051 -0.057632 -0.522731 -0.053258 -0.018870 -0.071866 -0.005779 0.009724 0.006267 -0.006954 0.001665 0.000997 0.000122 -0.001148 -0.000262 0.000143 0.003262 -0.010383 -0.005166 0.000129 -0.000216 -0.000037 0.000979 -0.001355 0.012050 0.022562 0.005659 0.016264 -0.008403 -0.000975 -0.005617 0.000129 -0.002976 -0.001064 0.008793 -0.001292 -0.000885 -0.000609 -0.004292 0.000769 -0.052247 0.027381 0.056918 0.003476 0.082206 -0.010879 0.000011 0.002523 -0.000258 -0.000080 -0.000349 0.000261 -0.001754 0.000754 0.001821 -0.371506 0.010328 -0.080403 -0.013966 -0.136404 -0.318580 -0.002835 0.016390 0.195463 -0.017532 -0.005119 0.009928 -0.000313 -0.012018 0.001129 -0.002068 -0.000241 -0.000852 -0.005731 0.004840 0.002904 0.002888 0.003098 0.000302 0.032294 -0.020302 -0.014481 -0.030812 0.017207 -0.065709 0.067735 0.087494 -0.028060 -0.073551 0.087000 -0.007137 0.023390 -0.016223 0.035027 0.037846 0.025117 0.001512 -0.038870 0.014712 -0.020846 0.001163 -0.000090 0.002227 -0.042690 -0.050279 -0.017911 0.012596 -0.035759 0.034367 -0.026133 0.032448 -0.026356 0.530474 -0.038069 0.333409 0.022904 0.035379 -0.135440 -0.184693 0.036404 0.577998 -0.030537 -0.009001 0.014491 0.010333 0.003790 -0.005324 -0.000011 0.002758 0.001941 0.000368 -0.001220 -0.001042 -0.000651 0.004270 0.002871 0.000213 0.000426 0.000327 -0.012736 -0.007514 -0.003466 0.008955 -0.027881 0.009331 0.014325 -0.007468 -0.016808 -0.003763 -0.025625 0.001150 -0.007423 0.003776 0.008343 0.001298 0.010958 -0.000898 0.015578 -0.011931 -0.024186 0.002416 -0.031066 0.008657 -0.001378 -0.001477 -0.000630 0.000120 -0.002047 -0.001327 -0.000633 -0.000404 -0.001650 -0.033075 -0.071082 0.036019 0.127839 0.232851 -0.037840 -0.210070 0.191307 -0.011867 0.001226 -0.002571 0.001156 -0.001263 0.012533 -0.004647 0.003165 -0.000656 0.000902 0.012128 -0.005147 0.002787 -0.002557 -0.001885 -0.000626 -0.021737 0.017205 -0.004047 0.014920 -0.009791 0.030021 -0.067520 -0.084767 0.033098 0.078555 -0.084823 0.020257 -0.023592 0.015157 -0.038975 -0.043939 -0.015870 0.004731 -0.004502 -0.012410 0.010070 -0.023336 0.022929 -0.005434 0.041561 0.033947 0.008656 -0.016850 0.022238 -0.018662 0.022247 -0.021743 0.031436 -0.212135 0.035610 -0.137848 0.001207 -0.011543 0.037898 0.074827 -0.029321 -0.225203 0.088658 0.052084 -0.053908 0.013294 0.002231 -0.001912 -0.005894 0.009766 0.003560 0.003259 -0.004217 -0.001623 0.004396 0.007886 0.010789 0.000615 0.000233 0.000283 -0.023936 -0.006365 -0.022328 0.022995 -0.064713 0.025598 0.074268 -0.034673 -0.075260 0.008089 -0.112954 0.022352 -0.038004 0.016884 0.036771 -0.005249 0.052598 -0.011308 0.030018 -0.024261 -0.044092 -0.011126 -0.055007 0.004176 -0.002381 -0.003591 -0.001631 0.000798 -0.001546 -0.001060 -0.000397 -0.001199 -0.003064 -0.092884 -0.142506 0.065430 0.284376 0.503876 -0.102255 -0.465726 0.424284 -0.028780 -0.001041 0.000042 0.002125 0.005675 0.002638 0.013818 0.038524 -0.017555 -0.000241 -0.002106 0.001066 -0.008202 -0.016404 -0.004096 -0.024495 0.000124 -0.004681 0.000129 -0.004633 0.004978 -0.005904 0.015165 0.015236 -0.010775 -0.022844 0.010918 -0.040853 -0.191962 0.161653 -0.283177 -0.364601 -0.112382 0.054499 -0.030327 -0.015944 0.007368 0.008060 0.015867 0.048947 0.365033 0.158514 -0.015365 -0.277804 0.040821 0.031189 0.174000 -0.038788 0.434326 0.049422 0.018082 0.026906 0.044079 -0.007957 -0.018286 -0.020384 -0.039619 0.045761 0.015126 0.006363 -0.029704 0.002048 0.001050 -0.002134 0.018694 -0.024240 -0.006566 -0.006272 0.001951 -0.002277 -0.023173 0.019062 -0.003469 -0.002909 0.001074 -0.000484 0.005375 -0.003904 0.013857 0.000602 0.002117 -0.002998 -0.164764 0.078731 0.178095 -0.040841 0.245915 -0.069308 0.026233 -0.006559 -0.016152 0.012286 -0.026849 0.013956 0.143346 -0.058896 -0.122335 0.063669 -0.186799 0.082393 0.015202 -0.035908 0.014817 0.001119 0.033020 0.018782 0.038849 -0.010996 -0.018876 -0.031372 -0.000663 -0.008411 -0.002162 -0.006166 -0.026309 -0.001354 0.002324 0.022378 -0.001710 -0.002945 0.002301 -0.003589 0.026933 -0.016625 -0.015819 0.012261 0.005631 0.004648 0.001846 0.004960 0.010835 -0.003788 0.018770 -0.005815 0.003304 -0.004761 0.001341 -0.002024 0.000387 -0.157964 -0.199666 0.100501 0.186765 -0.197736 0.053531 0.071004 -0.074308 0.081844 0.131461 0.026282 -0.024752 -0.001532 0.006078 -0.000922 -0.008033 0.001153 -0.024098 -0.219893 -0.041917 0.045234 0.176211 0.027410 -0.074424 -0.101712 -0.001243 -0.288937 0.012127 0.005132 0.005978 -0.006854 0.006312 -0.011752 -0.002947 0.005280 0.019966 0.045574 0.045694 -0.032000 0.003714 0.000628 -0.004036 0.030336 -0.039043 -0.010485 -0.009377 0.001342 -0.004554 -0.039409 0.033349 -0.005109 -0.005206 0.002197 -0.000718 0.008377 -0.006417 0.022479 0.001381 -0.000063 -0.003793 -0.263929 0.125359 0.284239 -0.066444 0.392449 -0.112029 0.029324 -0.003761 -0.010900 0.017626 -0.022894 0.018006 0.246652 -0.101495 -0.211098 0.107521 -0.321582 0.140768 0.027324 -0.068091 0.027029 0.001970 0.058772 0.033977 0.070928 -0.021128 -0.037065 -0.049140 -0.002153 -0.013291 0.010181 0.015328 -0.045435 -0.022348 0.021251 0.029544 -0.002785 -0.003349 0.002230 -0.003176 -0.061756 0.013204 -0.018394 -0.003513 -0.012314 0.013150 -0.014579 0.010620 -0.002424 0.014841 -0.008592 -0.010680 0.020732 -0.008373 0.010124 -0.009102 0.018907 0.316882 0.409865 -0.212455 -0.363974 0.410181 -0.039815 0.104924 -0.056250 0.208484 0.209133 0.100664 -0.018351 0.020467 0.001547 -0.009757 -0.040318 0.013754 -0.038795 -0.000745 -0.124927 -0.083782 -0.013942 -0.119437 0.126307 -0.005975 0.051248 0.057002 -0.128427 0.010772 -0.080919 -0.015718 -0.005672 0.030540 0.047217 -0.001578 -0.131569 0.038747 0.005584 -0.008437 0.001161 0.000501 -0.001495 0.011514 -0.014887 -0.004226 -0.000612 -0.008416 -0.006222 -0.019834 0.017729 -0.001657 -0.005597 0.004145 0.000187 0.006493 -0.003464 0.008886 0.002423 -0.004391 0.000173 -0.090446 0.041295 0.096785 -0.022896 0.132428 -0.040183 -0.052820 0.033360 0.072972 -0.004149 0.094632 -0.015111 0.123637 -0.050127 -0.105617 0.051957 -0.160229 0.070179 0.028575 -0.094861 0.031139 0.001544 0.058968 0.036998 0.082522 -0.030906 -0.059025 -0.039394 -0.011420 -0.003577 0.025656 0.042314 -0.039418 -0.043971 0.040640 0.018519 0.000986 0.000459 0.000044 0.000646 0.010850 -0.001975 0.004543 0.000511 0.002651 -0.002133 0.002505 -0.001836 0.000329 -0.002817 0.001248 0.001809 -0.003984 0.000985 -0.002609 0.002226 -0.004847 -0.055493 -0.071940 0.036564 0.063678 -0.072146 0.006335 -0.024732 0.014522 -0.047396 -0.048832 -0.023205 0.004534 -0.006189 -0.000647 0.001583 0.005705 -0.000810 0.007338 0.004441 0.025351 0.015554 -0.001314 0.022762 -0.022950 0.003229 -0.009626 -0.004904 0.035853 -0.001318 0.022349 0.006938 0.000672 -0.008768 -0.013337 -0.003369 0.037867 -0.013405 -0.001665 -0.003382 -0.000237 0.000241 -0.001460 -0.008622 0.014626 0.004121 0.018785 -0.046529 -0.021494 -0.017562 0.014324 -0.001396 -0.015537 0.015705 0.002791 0.006014 0.000315 0.010874 -0.002403 0.010439 -0.004523 0.123713 -0.071495 -0.152052 0.026331 -0.206863 0.044040 -0.326163 0.173513 0.388976 -0.059390 0.521184 -0.116764 0.093654 -0.031576 -0.070372 0.041784 -0.110424 0.056028 0.078032 -0.304503 0.091210 0.001986 0.149174 0.102017 0.237983 -0.101534 -0.202293 -0.013031 0.023080 -0.017485 -0.043882 -0.083202 -0.007664 0.070028 -0.063565 0.021793 0.000543 0.001724 -0.002088 0.000238 0.002787 -0.000167 -0.002448 -0.000782 -0.002166 -0.003009 0.001709 -0.001626 -0.000433 -0.000641 -0.001087 0.003597 -0.003420 0.003398 -0.000623 0.000804 -0.000827 -0.012990 -0.016358 0.009519 0.014138 -0.016401 -0.000006 0.009635 -0.005852 0.019938 0.018605 0.012185 -0.001598 0.004118 0.001469 0.000261 0.008070 -0.006406 0.003453 0.013106 0.006076 -0.000166 -0.011969 0.001410 0.000994 0.005474 0.000503 0.016633 -0.003221 -0.006109 -0.000770 -0.005098 0.000205 0.004645 0.001149 0.007328 -0.006284 -0.016217 -0.016893 0.025559 -0.002063 -0.000691 0.004032 0.016970 -0.024064 -0.005581 -0.034733 0.010779 -0.007135 0.046832 -0.039102 0.003792 -0.028692 0.018337 0.006819 -0.012607 0.002400 -0.025962 0.001232 -0.009995 0.007187 -0.140781 0.073099 0.173260 -0.016586 0.234518 -0.047580 0.110191 -0.014049 -0.044209 0.060279 -0.076287 0.074199 -0.273803 0.109910 0.232925 -0.113252 0.351656 -0.155676 0.054313 -0.420928 0.092534 0.039591 0.286717 0.075004 0.411286 -0.132820 -0.243911 0.048906 -0.020071 0.026289 0.036423 0.072484 0.038982 -0.054286 0.049010 -0.046563 0.000130 0.000231 -0.000286 0.000005 0.000488 -0.000046 -0.000589 -0.000190 -0.000511 -0.000387 0.000221 -0.000194 -0.000117 -0.000123 -0.000273 0.000477 -0.000449 0.000470 -0.000091 0.000139 -0.000088 -0.002277 -0.002796 0.001485 0.002482 -0.002825 0.000160 0.002301 -0.001361 0.004855 0.004529 0.002925 -0.000384 0.000555 0.000256 -0.000013 0.000978 -0.000839 0.000307 0.003201 0.001324 -0.000155 -0.002845 0.000200 0.000380 0.001373 0.000083 0.004085 -0.000727 -0.000825 -0.000276 -0.000416 -0.000128 0.000824 0.000221 0.000632 -0.001231 -0.002582 -0.002333 0.003588 -0.000605 -0.000140 0.000725 0.002300 -0.004738 -0.000217 0.004009 0.013361 -0.018346 0.005503 -0.006499 0.002427 0.014894 0.027473 -0.034618 -0.001342 0.000196 -0.003646 0.000091 -0.001492 0.001030 0.005777 0.020871 0.045949 -0.028473 0.034152 -0.029989 0.024510 0.035279 0.024817 -0.000084 -0.046372 -0.019478 -0.041330 0.009915 0.025492 -0.011788 0.053450 -0.016369 0.430927 -0.077728 0.293475 -0.280260 -0.324457 0.544330 -0.397861 -0.054960 -0.247208 0.007178 -0.002894 0.003821 0.005609 0.011310 0.005070 -0.008407 0.007436 -0.006939 -0.003646 -0.002695 0.001879 0.005793 -0.030779 0.005961 0.052487 0.015859 0.046776 -0.002063 -0.001507 -0.004645 0.008721 0.004548 0.029947 0.003472 0.005255 -0.004566 0.003092 -0.003687 0.004751 0.147089 0.170656 -0.068245 -0.162734 0.179090 -0.033731 -0.211364 0.120858 -0.446260 -0.412145 -0.266852 0.035351 -0.006441 -0.020754 0.015911 0.002117 0.011307 0.034132 -0.286974 -0.051633 0.058119 0.282370 0.047947 -0.109955 -0.119293 -0.049929 -0.410689 -0.031067 -0.007151 -0.017258 -0.023081 0.004768 0.007797 0.013428 0.020226 -0.030739 0.010082 0.015258 0.003170 -0.000116 -0.000739 0.000488 0.000982 -0.001391 -0.000288 -0.001892 0.001148 -0.000390 0.002034 -0.001349 0.000509 -0.001189 0.001129 -0.000115 -0.000377 0.000234 -0.002048 0.000290 -0.002295 0.000747 -0.007571 0.004194 0.010002 -0.001510 0.013108 -0.003159 0.008474 -0.001655 -0.005160 0.003572 -0.008654 0.004556 -0.010474 0.003930 0.008448 -0.005507 0.013246 -0.006673 0.007504 -0.020335 0.007660 -0.001349 0.009919 0.009793 0.014690 -0.006742 -0.013983 0.004343 -0.003355 0.002829 0.009109 0.017809 0.002521 -0.013739 0.012168 -0.005234 0.001080 0.000416 -0.001223 -0.000337 0.011361 -0.006235 0.023575 0.021810 0.004430 -0.003821 0.003323 -0.003805 0.021544 0.035720 -0.020992 -0.000800 -0.000214 0.005897 0.000185 0.001776 -0.000542 -0.070653 -0.095879 0.071076 0.084777 -0.105446 -0.007341 -0.011124 -0.006437 -0.136016 -0.143584 -0.060163 0.006677 0.000445 -0.011580 0.016938 0.008976 0.003314 0.023211 -0.152940 -0.498906 -0.268099 -0.089804 -0.432880 0.476278 -0.131335 0.342742 0.106148 -0.019265 -0.001660 -0.012868 0.010911 -0.010208 0.020511 0.003268 -0.016314 -0.019915 0.015317 0.014120 -0.008093 -0.000415 -0.000687 0.000627 -0.000070 0.000044 -0.000008 -0.000214 0.000193 0.000029 0.000401 -0.000275 0.000193 -0.000112 0.000098 -0.000030 -0.000009 0.000707 -0.000648 -0.000078 0.000395 0.000107 0.000468 -0.000257 -0.000535 0.000325 -0.000687 0.000315 0.001322 -0.000383 -0.000995 0.000327 -0.001498 0.000559 -0.000862 0.000480 0.001384 -0.001006 0.001949 -0.001145 0.000808 -0.001902 0.000774 -0.000197 0.000886 0.001067 0.001273 -0.000639 -0.001326 0.000490 0.002496 -0.001425 -0.002718 -0.005614 0.000221 0.004456 -0.004152 -0.000506 -0.000284 -0.001205 0.001474 -0.000326 -0.000371 -0.000165 -0.000299 -0.000145 -0.000202 0.002006 -0.001028 0.001208 -0.000111 0.000021 -0.000131 -0.002634 0.002139 -0.002198 0.000439 -0.000444 0.000458 0.001565 0.002434 -0.002635 -0.001568 0.002168 0.001268 0.000813 -0.000175 0.002627 0.002354 0.001374 -0.000175 -0.002492 -0.000214 -0.000721 -0.005040 0.003612 -0.003219 0.001805 0.000859 -0.000093 -0.001054 0.000259 -0.000026 0.001125 -0.000716 0.001973 0.002364 0.003756 0.000655 0.003285 -0.000083 -0.002987 -0.000944 -0.005000 0.004661 0.012889 0.013851 -0.019937 0.001635 0.000432 -0.002774 -0.010566 0.039889 0.019888 -0.040540 0.046440 0.010879 -0.035526 0.027663 -0.003988 -0.019539 0.013148 -0.001417 0.008548 -0.002117 0.017400 -0.000647 0.006596 -0.005155 0.197331 -0.118785 -0.274112 0.021435 -0.356143 0.068546 0.309166 -0.109730 -0.273906 0.083219 -0.393993 0.136232 0.189377 -0.075351 -0.163251 0.075446 -0.245383 0.107619 0.077449 -0.276082 0.087462 -0.006943 0.151729 0.101907 0.220727 -0.091108 -0.180821 -0.032724 0.009691 -0.015216 -0.022813 -0.044990 -0.024260 0.033745 -0.030098 0.033227 0.051861 -0.023258 0.021705 -0.001905 -0.002949 0.002336 -0.000927 0.001942 -0.000592 0.021700 -0.010336 0.013663 0.000248 -0.000703 -0.000390 -0.099397 0.008941 -0.003592 0.009468 -0.001133 -0.001599 0.008698 0.012317 -0.029989 -0.013915 0.008813 -0.000389 0.002032 0.000165 0.005506 0.005060 -0.009331 -0.006928 -0.012732 0.009980 -0.012971 -0.023054 0.010430 -0.037759 -0.001806 0.003486 0.003194 0.001112 0.002634 -0.003576 -0.000236 -0.000650 -0.000746 0.048136 0.060579 0.011914 0.049662 -0.002839 -0.040480 -0.029342 -0.095914 0.105789 0.154665 0.617417 -0.704730 0.046388 -0.003753 -0.005760 0.001192 0.004945 0.002983 0.000274 -0.002667 -0.001985 0.016920 -0.009261 0.001667 -0.000680 0.001013 0.000396 -0.101138 -0.007424 0.027010 0.006491 0.006036 -0.005397 0.001084 0.001490 -0.007873 -0.011082 -0.010840 -0.003465 0.000187 0.000582 0.005172 0.003396 0.003607 -0.000572 -0.050579 0.004315 0.023479 0.010502 0.039165 -0.007974 -0.000219 0.000230 0.001074 -0.000789 -0.005316 -0.003678 -0.000110 0.000788 -0.000628 0.058516 0.025922 -0.004987 -0.045922 -0.072983 0.103037 0.047916 -0.037144 -0.056600 0.217722 0.142760 -0.164355 -0.006372 -0.005377 0.016800 -0.000354 0.004744 -0.001817 0.039256 0.024986 -0.021593 0.001657 0.001053 0.004648 -0.391949 -0.241510 0.274831 0.018172 0.040744 -0.048800 0.029606 0.053451 -0.096732 -0.062620 0.030619 -0.021381 0.003546 0.002048 0.008863 0.004233 -0.026131 -0.016687 0.045873 0.041902 -0.030754 0.263524 -0.170037 0.022054 -0.035290 -0.013252 0.002091 0.041624 0.001821 -0.013172 -0.021012 -0.010626 -0.056741 0.089699 0.213668 -0.034446 0.127017 0.023420 -0.134850 -0.078783 -0.208664 0.196139 0.329279 -0.249381 0.261560 -0.088398 -0.013720 0.034180 -0.002349 -0.004894 -0.003174 -0.000166 0.002328 0.002005 -0.014238 0.005481 0.003491 0.000659 -0.000785 -0.000353 0.129162 0.032550 -0.066172 -0.006365 -0.010406 0.010204 0.001236 -0.002865 0.006430 0.015310 0.009057 0.006639 -0.001344 -0.000533 -0.003949 -0.003913 -0.001633 0.000135 0.058621 -0.002629 -0.009552 -0.036716 -0.022266 -0.013428 0.000259 -0.000953 -0.000913 0.000715 0.004548 0.003407 0.000306 -0.000841 0.000255 -0.050210 -0.022352 0.004579 0.047423 0.071217 -0.093629 -0.046014 0.032575 0.053726 -0.033556 0.046974 -0.047128 -0.000791 0.000540 0.000728 0.000495 -0.000877 -0.000215 0.004127 0.009132 -0.010696 -0.000148 0.001208 0.001343 -0.026643 -0.047154 0.051186 0.002580 0.007363 -0.005587 0.003341 0.008714 -0.004806 -0.007483 0.005287 -0.002192 -0.001525 0.001943 -0.000186 -0.002353 0.003288 0.002036 0.018103 -0.000753 -0.000861 0.065132 -0.034859 0.024195 -0.001706 -0.004969 -0.003429 0.006930 -0.001899 0.000522 -0.001217 -0.004613 -0.008373 -0.026382 0.021493 -0.030732 -0.003640 0.014000 -0.013556 0.008136 0.009380 -0.036965 0.534330 -0.458553 0.475175 0.174890 0.066857 -0.119291 0.005075 0.004603 0.002037 -0.000346 -0.001177 -0.002544 0.030894 0.003656 -0.017330 -0.000443 0.000283 0.000323 -0.271222 -0.111070 0.195830 0.017344 0.017877 -0.026289 0.003139 0.004461 -0.000300 -0.027745 -0.015579 -0.017392 0.000884 0.001824 0.002433 0.005622 -0.001003 0.000786 -0.135423 0.002814 -0.019557 0.131667 0.000049 0.074326 0.000321 0.001347 0.000816 -0.000745 -0.001684 -0.001253 -0.000442 0.000023 -0.000105 0.058780 0.049903 -0.033717 -0.037692 -0.045304 0.106328 0.015490 0.015606 -0.121277 0.001105 0.000140 -0.000623 0.002477 -0.003073 0.000065 0.000208 -0.000490 0.000061 -0.024232 0.044057 0.054650 -0.001604 0.001292 -0.001018 -0.001556 0.001874 0.001999 0.000716 0.001839 -0.001790 -0.046443 0.030696 0.002980 0.016918 0.010442 -0.006690 -0.001176 -0.000198 0.000895 -0.001677 0.003282 -0.005520 0.143291 -0.738137 -0.598536 0.152545 0.188304 -0.060376 0.006960 -0.016387 0.028067 -0.003590 -0.008706 -0.009639 0.015823 0.009761 -0.006129 -0.020081 0.008834 0.030556 -0.009902 -0.032981 -0.012729 0.019488 -0.000659 0.004364 -0.004219 0.001691 -0.000567 0.000084 -0.000008 -0.000016 0.000018 0.000001 -0.000027 0.000015 -0.000016 -0.000018 0.000019 0.000010 -0.000004 0.000015 0.000020 0.000013 -0.000089 -0.000010 0.000029 0.000013 0.000008 0.000014 -0.000004 -0.000116 0.000049 -0.000212 0.000012 0.000229 0.000012 0.000198 -0.000092 -0.000215 0.000019 0.000293 -0.000023 -0.000078 0.000042 -0.000098 0.000009 0.000129 0.000144 -0.000013 -0.000208 -0.000264 0.000091 -0.000080 -0.000030 -0.000321 0.000148 0.000104 -0.000235 -0.000307 -0.000359 0.000047 0.000114 0.000129 0.000072 0.000016 -0.000060 -0.000172 -0.000238 -0.000267 0.001119 -0.000519 0.002250 -0.002937 0.003748 0.000828 -0.001754 -0.002191 -0.039669 0.032127 -0.024695 -0.000183 0.000182 0.000505 -0.000476 -0.002672 0.000287 0.011538 -0.006036 0.000919 -0.010040 -0.005965 0.005279 -0.003706 0.000130 0.002984 -0.016099 0.025793 -0.054235 -0.004332 0.026847 0.023258 -0.005381 -0.006013 0.002142 0.164977 -0.394402 0.687741 -0.080313 -0.215574 -0.234760 0.383037 0.235736 -0.151187 0.009630 -0.004711 -0.015869 0.012667 0.035123 0.013381 -0.016021 0.001003 -0.003901 0.002436 0.000083 0.000807 -0.000109 -0.000026 0.000019 0.000042 -0.000134 0.000014 -0.000036 0.000050 0.000029 -0.000027 -0.000025 0.000012 -0.000021 -0.000044 -0.000031 0.000130 0.000047 -0.000063 0.000003 -0.000036 0.000028 0.000080 0.001676 -0.000838 -0.000568 0.000034 0.000752 -0.000034 -0.000614 0.000300 0.000491 -0.000037 -0.000645 0.000068 0.000229 -0.000074 0.000069 0.000015 -0.000127 -0.000359 0.000031 0.000505 0.000510 -0.000168 0.000158 0.000061 0.000674 -0.000312 0.000011 0.000049 -0.000041 -0.000255 0.000213 -0.000168 0.000165 0.000143 -0.000001 0.000093 -0.000029 0.000022 -0.000002 -0.000012 0.000002 0.000013 -0.000004 0.000014 0.000003 -0.000021 -0.000014 -0.000091 0.000075 -0.000054 -0.000008 0.000009 -0.000001 0.000002 0.000031 -0.000035 -0.000066 0.000055 0.000009 0.000102 0.000089 -0.000038 -0.000089 -0.000059 0.000036 -0.000051 0.000091 -0.000204 -0.000027 0.000229 0.000188 -0.000015 -0.000013 -0.000001 0.000368 -0.000906 0.001583 -0.000191 -0.000528 -0.000570 0.000881 0.000554 -0.000355 -0.000268 0.000120 0.000480 -0.000188 -0.000489 -0.000194 0.000377 -0.000028 0.000185 -0.001973 0.000649 -0.000705 0.000497 -0.000033 -0.000198 -0.023472 0.051155 0.007581 0.018195 -0.032050 -0.009314 0.002641 -0.004341 -0.000793 -0.002451 0.000122 -0.001469 -0.001145 0.000677 0.000117 -0.000013 -0.000704 -0.000216 -0.031914 -0.593783 0.293899 0.303574 -0.018782 -0.387409 0.019300 0.366870 -0.179024 -0.227652 0.017094 0.292878 0.004793 0.047151 -0.025872 -0.029736 0.002109 0.037831 -0.011815 0.000913 0.012529 0.040798 -0.015421 0.011424 -0.001112 0.011960 -0.007121 -0.000892 0.001505 0.002117 -0.002173 0.000315 0.000225 0.003995 0.003279 0.000748 0.000002 0.000019 -0.000008 -0.000006 0.000020 -0.000006 0.000127 0.000038 0.000022 0.000024 -0.000002 -0.000028 -0.000003 0.000005 0.000008 -0.000026 -0.000018 0.000011 -0.000017 -0.000068 0.000040 0.000205 -0.000134 -0.000001 -0.000154 -0.000103 0.000049 -0.001313 -0.000835 0.000512 -0.000185 0.000367 -0.000774 -0.000058 0.000265 0.000222 -0.000203 -0.000243 0.000107 -0.000002 -0.000008 -0.000014 -0.000003 -0.000060 -0.000048 0.000029 0.000012 -0.000023 0.000476 -0.000216 -0.000750 0.000409 0.001037 0.000429 -0.000656 -0.000020 -0.000173 0.000138 -0.000364 0.000032 -0.000205 0.000024 0.000078 0.012188 -0.032142 -0.003518 0.027417 -0.042451 -0.020089 -0.002741 0.005080 0.001611 -0.001485 0.017097 0.011535 0.000500 -0.000228 0.000030 0.000212 0.000629 -0.000996 0.019946 0.370431 -0.182021 -0.169665 0.010300 0.217816 0.025995 0.465185 -0.227873 -0.356963 0.030311 0.460289 -0.003894 -0.053348 0.030368 0.038519 -0.002380 -0.045235 0.145366 -0.011816 -0.198271 -0.105380 0.032349 -0.034255 -0.017419 -0.215465 0.102899 -0.002282 0.008636 0.011728 0.009483 -0.004050 0.000484 -0.010426 -0.010452 -0.001018 0.000062 -0.000018 0.000009 -0.000068 -0.000038 0.000020 0.000507 0.000167 0.000083 0.000019 -0.000016 -0.000031 -0.000083 -0.000009 -0.000021 -0.000012 0.000004 0.000003 0.000009 0.000078 -0.000053 0.000143 -0.000083 0.000026 0.000684 0.000537 -0.000305 -0.005306 -0.003398 0.002067 -0.000684 0.001396 -0.002998 -0.000057 0.000363 0.000310 -0.000160 -0.000190 0.000095 0.000117 -0.000350 0.000577 0.000011 -0.000027 -0.000011 0.000820 0.000509 -0.000325 -0.000513 0.000226 0.000832 -0.000430 -0.001104 -0.000447 0.000790 -0.000041 0.000263 -0.001224 0.000441 -0.000280 0.000190 -0.000018 -0.000054 -0.005559 0.014417 0.001098 -0.010709 0.013623 0.006527 0.001493 -0.002422 -0.000634 0.009738 0.036226 0.029531 -0.000377 0.000180 0.000007 0.000063 -0.000235 -0.000003 -0.007187 -0.166510 0.082913 0.075114 -0.004201 -0.093208 -0.008299 -0.156027 0.078432 0.128588 -0.009788 -0.163739 0.001473 0.024400 -0.014276 -0.017925 0.000905 0.020333 0.340150 -0.030579 -0.461628 -0.410792 0.130139 -0.130999 -0.039765 -0.526395 0.247507 -0.000171 -0.000051 -0.000009 -0.001532 0.000506 0.000080 0.001478 0.001425 0.000257 -0.000028 0.000034 0.000008 -0.009875 -0.002361 0.002204 0.067164 0.022653 0.009872 0.000900 0.001509 -0.000635 -0.005322 -0.007509 0.002006 -0.000036 -0.000045 -0.000027 0.000289 0.001205 -0.000507 0.043806 -0.029958 0.001965 0.075370 0.057734 -0.034009 -0.707150 -0.452071 0.275670 -0.087549 0.180572 -0.385945 0.000859 -0.002442 -0.000782 -0.013559 -0.016386 0.009376 -0.012738 0.023505 -0.046414 0.015612 0.035415 0.041195 0.056563 0.033193 -0.020985 -0.006742 0.002982 0.010341 -0.005954 -0.016529 -0.006748 0.009523 -0.000800 0.002424 -0.000639 0.000206 -0.000152 0.000027 0.000000 -0.000001 0.000030 -0.000065 -0.000012 0.000031 -0.000024 -0.000015 0.000001 0.000016 0.000003 -0.000063 -0.000316 -0.000248 -0.000033 -0.000001 0.000003 0.000007 -0.000019 0.000150 0.000021 0.000702 -0.000354 -0.000376 0.000021 0.000447 0.000018 0.000332 -0.000178 -0.000343 0.000020 0.000430 -0.000014 -0.000164 0.000087 0.000046 -0.000003 -0.000052 -0.002912 0.000261 0.003949 0.003287 -0.001035 0.001053 0.000337 0.004477 -0.002108 0.000371 -0.001234 -0.001703 -0.001315 0.000550 -0.000110 0.000863 0.000855 0.000063 -0.000108 -0.000002 0.000026 0.000025 0.000118 -0.000033 0.000274 0.000067 0.000083 -0.000019 0.000278 0.000171 0.000173 0.000007 -0.000206 -0.000085 -0.000003 -0.000016 -0.000496 -0.002387 0.001151 0.000926 -0.000606 -0.000043 -0.001256 -0.000887 0.000480 -0.002771 -0.001742 0.001110 -0.000533 0.000996 -0.002170 0.000540 -0.002731 -0.002320 -0.000469 -0.000485 0.000231 0.000098 0.000015 0.000001 0.000490 0.001478 0.001406 -0.002554 -0.001585 0.000993 0.014149 -0.005829 -0.021206 0.012209 0.032667 0.013132 -0.020061 0.001433 -0.005067 0.002411 -0.000149 -0.000191 -0.000494 -0.000187 0.000356 -0.000629 0.001047 0.000331 -0.000662 0.001205 0.000375 -0.002718 0.003096 0.002629 0.000144 -0.000342 -0.000215 0.000722 -0.000993 0.000210 0.007097 0.009112 -0.052458 -0.000765 -0.014497 0.006959 0.008194 -0.000284 -0.010023 -0.000531 -0.013190 0.006530 0.008372 -0.000694 -0.010545 -0.003828 -0.029632 0.015492 0.038253 -0.004009 -0.047526 -0.002892 0.000220 0.003843 0.001076 -0.000221 0.000393 0.000277 0.003727 -0.001816 -0.139169 0.430366 0.601059 0.392001 -0.177753 0.033032 -0.340213 -0.347130 -0.018133 0.000761 0.000330 -0.000450 -0.000175 -0.000116 0.000127 0.001469 0.000596 0.000252 -0.000400 0.004555 0.002811 0.002148 -0.001277 -0.000561 -0.001054 -0.000157 -0.000364 -0.010199 -0.047714 0.022595 0.001275 -0.001207 0.000162 0.001937 0.001359 -0.001004 -0.016093 -0.010396 0.006348 -0.002212 0.004153 -0.009713 0.008752 -0.044292 -0.038224 -0.007614 -0.008036 0.003878 -0.004928 0.012931 -0.022145 0.006310 0.017776 0.017570 -0.026500 -0.016077 0.009786 0.280341 -0.116025 -0.418246 0.243613 0.651328 0.262446 -0.397490 0.027547 -0.098638 -0.004658 0.000678 -0.000412 0.000163 0.000052 -0.000064 -0.000091 0.000005 0.000120 -0.000014 -0.000002 0.000021 0.000123 -0.000225 -0.000101 0.000005 0.000042 0.000053 0.000067 0.000072 -0.000056 -0.000350 -0.000473 0.002660 -0.000041 0.000179 -0.000046 0.001127 -0.000066 -0.001403 0.000002 -0.000008 -0.000004 0.000180 -0.000018 -0.000246 0.000336 0.002301 -0.001241 -0.001992 0.000166 0.002432 0.000543 -0.000046 -0.000737 -0.000568 0.000166 -0.000187 -0.000048 -0.000606 0.000291 0.007000 -0.021717 -0.030207 -0.020147 0.009027 -0.001668 0.017163 0.017365 0.000998 0.000030 -0.000003 0.000012 0.000027 0.000164 -0.000050 0.000012 -0.000022 0.000043 -0.000016 -0.000012 0.000010 0.000014 -0.000000 -0.000006 -0.000000 -0.000007 0.000006 0.000029 0.000059 -0.000020 0.001186 -0.000818 -0.000061 -0.001544 -0.001116 0.000653 0.000006 0.000002 0.000010 -0.000142 0.000252 -0.000529 0.000014 -0.000066 -0.000052 0.000186 0.000199 -0.000082 -0.000009 0.000038 -0.000072 0.000034 0.000085 0.000083 -0.000187 -0.000123 0.000071 -0.000309 0.000137 0.000468 -0.000299 -0.000795 -0.000334 0.000276 0.000003 0.000073 -0.000492 -0.000087 -0.000399 -0.000016 -0.000068 -0.000118 -0.021383 -0.021819 0.037442 0.022340 0.029624 -0.041659 0.024696 -0.025479 -0.019599 -0.005033 -0.006373 0.009563 -0.001100 0.000060 -0.000414 0.000494 0.002010 -0.001443 0.009952 0.294258 -0.136429 0.252824 -0.029209 -0.316558 -0.013246 -0.391699 0.178373 -0.257911 0.034192 0.326077 0.026740 0.269442 -0.143799 -0.312074 0.030975 0.386618 0.059756 -0.007707 -0.079905 -0.003783 -0.001076 0.001567 0.005085 0.086866 -0.038644 -0.002881 0.011305 0.015048 0.021397 -0.009657 0.002951 -0.024064 -0.024582 -0.001276 0.000058 0.000321 -0.000362 -0.010128 -0.062157 0.019048 -0.001259 0.011698 -0.020260 0.010216 0.010704 -0.004710 -0.005132 -0.002252 0.007829 -0.001301 0.000224 0.000129 0.000131 -0.000586 -0.000516 -0.449638 0.311427 0.023303 0.580824 0.420028 -0.246528 -0.049921 -0.028089 0.014055 0.061435 -0.107975 0.230405 0.002437 0.001053 0.001760 -0.119218 -0.131392 0.053079 -0.008489 0.018162 -0.031834 -0.012394 -0.036864 -0.033843 0.083436 0.047730 -0.028678 -0.002498 0.001059 0.004153 0.002253 0.004977 0.002036 -0.000012 -0.000702 0.000156 -0.000372 0.000462 -0.000585 0.000023 -0.000003 0.000003 -0.000100 -0.000081 0.000162 0.000136 0.000179 -0.000253 -0.000059 0.000120 0.000025 -0.000032 -0.000040 0.000051 -0.000011 -0.000011 0.000015 0.000085 -0.000013 -0.000145 0.000044 0.001117 -0.000517 0.001156 -0.000140 -0.001458 -0.000073 -0.002356 0.001080 -0.001556 0.000204 0.001983 -0.000134 -0.001340 0.000702 0.000818 -0.000078 -0.001013 0.000302 -0.000043 -0.000404 0.000058 -0.000029 0.000038 0.000032 0.000559 -0.000255 -0.000373 0.001224 0.001718 0.000280 -0.000128 0.000028 -0.000846 -0.000897 -0.000054 0.000046 -0.000006 0.000019 -0.000044 -0.000235 0.000072 0.000005 0.000058 -0.000100 0.000056 0.000056 -0.000026 -0.000043 -0.000036 0.000099 -0.000020 -0.000007 0.000000 -0.000009 -0.000003 0.000013 -0.001674 0.001162 0.000095 0.002228 0.001610 -0.000951 -0.000373 -0.000206 0.000118 0.000290 -0.000497 0.001094 0.000009 0.000018 0.000015 -0.000650 -0.000725 0.000292 -0.000154 0.000347 -0.000626 -0.000105 -0.000332 -0.000285 0.000799 0.000435 -0.000262 0.000107 -0.000047 -0.000171 0.000077 0.000105 0.000045 -0.000075 -0.000054 -0.000036 -0.000696 0.000073 -0.000744 -0.000191 -0.000044 0.000081 0.016712 0.004102 -0.022912 -0.015909 -0.025394 0.031610 0.029641 -0.042255 -0.018440 0.003454 0.005678 -0.008346 -0.001144 0.000113 -0.000864 0.000168 0.001806 -0.002762 -0.001104 -0.074101 0.032207 -0.194279 0.020818 0.246182 0.009987 0.331018 -0.153058 0.178763 -0.024773 -0.229437 0.043735 0.466592 -0.246744 -0.381296 0.037148 0.474892 -0.050279 0.006808 0.068040 0.011712 -0.001733 0.001208 -0.003824 -0.072707 0.033163 -0.006619 0.020681 0.028547 0.031016 -0.014335 0.003855 -0.026915 -0.027876 -0.000965 -0.000188 -0.000054 0.000049 -0.000530 -0.016988 0.005014 -0.003838 -0.026067 0.044631 0.005429 0.006642 -0.002536 0.028246 0.024582 -0.056532 -0.000086 0.000483 0.000086 0.000091 0.000045 -0.001623 -0.134134 0.094539 0.007012 0.140818 0.100925 -0.059482 0.174834 0.107845 -0.058080 -0.127009 0.211611 -0.476210 0.003361 -0.006742 -0.005239 -0.067135 -0.073569 0.029087 0.090640 -0.194355 0.340199 0.066600 0.188994 0.166619 -0.493780 -0.291985 0.168348 -0.011659 0.004071 0.016677 -0.001472 -0.004417 -0.001818 0.012089 -0.001240 0.002924 0.000942 -0.000008 -0.000222 -0.000021 -0.000007 0.000019 -0.000067 -0.000088 0.000122 -0.000062 -0.000087 0.000119 0.000030 -0.000029 -0.000020 0.000017 0.000017 -0.000042 0.000002 0.000014 -0.000032 -0.000015 0.000011 0.000112 0.000031 0.001112 -0.000533 0.000775 -0.000086 -0.000940 0.000036 0.001138 -0.000532 0.000694 -0.000090 -0.000876 0.000053 0.000303 -0.000158 -0.000391 0.000026 0.000441 -0.000284 0.000032 0.000373 0.000097 -0.000015 0.000018 -0.000008 -0.000224 0.000103 0.000169 -0.000886 -0.001221 -0.000567 0.000149 -0.000137 0.000476 0.000450 0.000055 0.000017 0.000006 -0.000008 -0.000011 0.000053 -0.000010 0.000025 0.000131 -0.000213 0.000044 0.000087 0.000001 -0.000032 -0.000038 0.000071 -0.000001 -0.000013 0.000022 0.000066 0.000062 -0.000032 0.000482 -0.000349 -0.000038 -0.000365 -0.000263 0.000154 -0.000908 -0.000568 0.000310 0.000590 -0.000998 0.002210 0.000088 -0.000369 -0.000308 -0.000582 -0.000657 0.000277 -0.000122 0.000280 -0.000496 -0.000073 -0.000193 -0.000164 0.000581 0.000357 -0.000194 -0.000411 0.000181 0.000652 -0.000340 -0.000871 -0.000356 0.000024 0.000032 0.000061 -0.000324 -0.000096 0.000161 0.000131 -0.000066 -0.000122 -0.032784 -0.030630 0.055549 -0.021050 -0.026711 0.039119 0.003895 0.013213 -0.010584 0.011120 0.013978 -0.020324 0.000092 0.000165 -0.000056 0.000289 0.001038 0.000740 0.010835 0.409303 -0.192617 0.379443 -0.042674 -0.470892 0.009315 0.346569 -0.161052 0.242030 -0.029835 -0.302585 -0.010998 -0.163206 0.087117 -0.038600 0.003472 0.041241 -0.123774 0.014516 0.163134 0.001485 0.004769 -0.006988 -0.010076 -0.185705 0.084787 0.002310 -0.005271 -0.007909 0.000577 0.000235 0.000082 -0.006603 -0.006126 -0.000496 0.000335 0.000092 -0.000264 0.013327 -0.015117 0.000239 0.003478 0.003243 -0.003040 -0.046945 -0.068171 0.009849 0.002959 0.003092 -0.007547 0.000486 -0.001689 0.000350 0.000506 0.002302 0.004894 -0.202514 0.146477 0.012042 0.042130 0.027221 -0.021030 -0.042523 -0.025347 0.018284 0.006722 -0.009327 0.020484 -0.047920 0.173014 0.156553 0.591160 0.656970 -0.268187 0.012069 -0.027243 0.048457 0.008978 0.025848 0.022904 -0.057850 -0.033809 0.019093 0.030229 -0.010824 -0.047032 -0.008055 -0.017881 -0.006563 -0.027371 0.003982 -0.006980 0.002117 -0.001258 -0.000186 -0.000036 0.000023 -0.000003 -0.000032 -0.000044 0.000059 -0.000016 -0.000035 0.000037 0.000023 0.000001 -0.000034 0.000009 0.000032 -0.000038 0.000009 -0.000001 -0.000006 0.000022 -0.000005 -0.000018 0.000029 0.000594 -0.000283 0.000348 -0.000048 -0.000418 0.000010 0.000442 -0.000209 0.000188 -0.000026 -0.000236 -0.000006 -0.000070 0.000032 -0.000282 0.000027 0.000340 -0.000196 0.000024 0.000262 0.000108 -0.000026 0.000023 -0.000021 -0.000370 0.000168 -0.000099 0.000192 0.000256 0.000018 0.000006 -0.000065 -0.000146 -0.000126 -0.000010 -0.000246 -0.000075 0.000066 -0.018542 0.012851 0.000749 0.009566 0.036447 -0.057459 0.000976 0.002534 0.001038 0.019720 0.020419 -0.047293 0.000394 0.000193 0.000298 -0.000060 -0.000760 -0.002082 0.212171 -0.155979 -0.009643 0.008052 0.007841 -0.006686 -0.278211 -0.170023 0.097968 0.158447 -0.262578 0.582989 0.003475 -0.016493 -0.014069 -0.015141 -0.015859 0.008556 0.084879 -0.182554 0.313205 0.048362 0.145359 0.128453 -0.363671 -0.211050 0.122870 -0.013253 0.004513 0.018888 0.002374 0.005284 0.002000 0.011304 -0.001162 0.002518 0.002329 -0.000321 0.000251 -0.000084 -0.000011 0.000026 0.000039 0.000035 -0.000066 0.000008 0.000003 -0.000011 -0.000045 -0.000105 0.000096 -0.000087 -0.000087 0.000137 0.000054 0.000032 -0.000058 -0.000045 -0.000016 0.000086 -0.000017 -0.000466 0.000211 -0.000452 0.000060 0.000592 0.000007 -0.000054 0.000024 -0.000105 0.000010 0.000113 0.000138 0.001265 -0.000643 0.000363 -0.000049 -0.000490 0.000862 -0.000108 -0.001164 0.000098 -0.000056 0.000069 0.000074 0.001209 -0.000537 0.000083 -0.000562 -0.000820 -0.000218 0.000066 -0.000174 0.000549 0.000546 0.000032 -0.000015 0.000001 -0.000000 -0.000972 0.000106 0.000200 -0.000090 -0.000071 0.000065 -0.000090 -0.000110 0.000036 0.000041 0.000054 0.000020 0.000002 0.000006 -0.000005 -0.000021 0.000035 0.000086 0.006760 -0.005001 -0.000287 0.004888 0.003762 -0.002136 0.001091 0.000716 -0.000387 -0.000093 0.000160 -0.000354 -0.000035 0.000112 0.000099 0.001033 0.001198 -0.000512 0.000023 -0.000035 0.000085 -0.000140 -0.000436 -0.000458 -0.000311 -0.000211 0.000113 0.000542 -0.000197 -0.000833 -0.000116 -0.000301 -0.000105 -0.000193 0.000025 -0.000087 0.000323 -0.000006 -0.000021 -0.000021 0.000024 0.000015 0.004587 0.004836 -0.008002 0.012182 0.015925 -0.022763 -0.002654 -0.004368 0.005209 0.034650 0.045536 -0.065770 -0.000063 -0.000087 0.000078 0.000013 -0.000699 -0.000258 0.001049 -0.064096 0.031851 -0.055706 0.006050 0.064099 -0.008660 -0.204787 0.092488 -0.134578 0.017966 0.174686 0.003457 0.054351 -0.029140 0.028103 -0.002653 -0.032460 -0.389946 0.052027 0.530306 0.014691 0.007621 -0.011676 -0.038738 -0.603645 0.266988 -0.000840 0.002295 0.003411 -0.003620 0.001446 -0.000408 0.004563 0.004431 0.000071 -0.000173 -0.000339 0.000438 0.086530 -0.007183 -0.018520 0.009447 0.010848 -0.012827 0.009536 0.011133 -0.003699 -0.000808 -0.001203 -0.010555 0.000297 0.000577 -0.000930 -0.000360 -0.005293 -0.007240 -0.583988 0.432612 0.025173 -0.452799 -0.347777 0.197506 -0.134912 -0.086621 0.047517 0.028021 -0.046103 0.103145 0.003067 -0.008077 -0.008713 -0.110292 -0.126566 0.053754 0.014154 -0.032846 0.054020 0.021397 0.065735 0.064590 -0.030812 -0.015374 0.009174 -0.042725 0.014452 0.062204 0.020668 0.053011 0.019688 0.025368 -0.003181 0.005335 -0.001479 0.000566 0.000298 0.000032 -0.000014 0.000006 0.000065 0.000065 -0.000114 0.000136 0.000185 -0.000258 -0.000045 -0.000073 0.000103 0.000414 0.000461 -0.000707 -0.000022 0.000007 -0.000002 -0.000058 0.000372 0.000220 -0.000006 -0.000935 0.000454 -0.000755 0.000087 0.000876 -0.000092 -0.002355 0.001066 -0.001520 0.000203 0.001973 0.000073 0.000945 -0.000497 0.000526 -0.000055 -0.000636 -0.004344 0.000574 0.005915 -0.000182 0.000187 -0.000235 -0.000397 -0.006275 0.002768 0.000637 -0.001999 -0.002903 0.001657 -0.000808 0.000182 -0.001718 -0.001717 0.000036 0.000077 -0.000276 -0.000303 -0.007583 0.000265 0.001640 -0.001018 -0.001488 0.001962 -0.003839 -0.006019 0.000866 -0.001091 -0.001979 0.001935 0.000153 -0.001638 -0.000118 0.001869 -0.053630 -0.070343 0.047852 -0.035440 -0.002019 0.042168 0.032209 -0.018342 0.016387 0.010486 -0.005602 -0.004655 0.007819 -0.017120 -0.004544 0.019842 0.015750 0.048557 0.054592 -0.023802 -0.005163 0.011623 -0.019467 0.000382 0.001598 0.001960 0.018382 0.010317 -0.006410 -0.419603 0.143217 0.604564 0.210531 0.541577 0.201346 0.186291 -0.025113 0.036710 0.000536 0.000523 -0.000075 -0.000037 -0.000024 0.000032 0.000026 0.000009 -0.000042 0.000003 0.000007 -0.000007 0.000106 0.000146 -0.000179 -0.000006 0.000009 -0.000013 -0.000065 -0.000008 0.000020 0.000075 0.000346 0.000131 -0.000003 -0.000184 0.000079 -0.000274 0.000011 0.000359 0.000001 -0.000068 0.000032 -0.000059 0.000009 0.000063 -0.000185 -0.001854 0.000943 -0.001021 0.000144 0.001277 -0.000051 0.000007 0.000072 0.000145 -0.000036 0.000052 -0.000009 -0.000088 0.000038 0.000453 -0.001245 -0.001878 0.001155 -0.000486 0.000150 -0.002411 -0.002363 -0.000036 -0.000015 0.000035 -0.000052 0.000325 -0.000005 -0.000072 -0.000011 0.000004 -0.000022 0.000020 0.000033 -0.000009 -0.000338 -0.000495 -0.000375 0.000046 -0.000015 -0.000003 0.000050 -0.000243 -0.000337 -0.002097 0.001528 0.000088 -0.001801 -0.001416 0.000811 0.000020 -0.000003 -0.000015 0.000064 -0.000101 0.000243 -0.000010 -0.000025 -0.000032 -0.000251 -0.000303 0.000131 0.000080 -0.000406 0.000479 0.001534 0.004878 0.004936 0.002449 0.001413 -0.000940 -0.002186 0.000745 0.003113 0.000933 0.002342 0.000864 0.000643 -0.000106 0.000029 0.000697 -0.000635 0.000911 -0.000165 -0.000198 -0.000173 -0.001096 -0.001872 0.002040 -0.000268 -0.000466 0.000600 -0.001396 -0.004448 0.003785 -0.000304 -0.000323 0.000491 -0.000181 -0.000297 -0.001477 -0.011675 -0.079528 -0.037364 0.001505 0.024631 -0.011128 0.010624 -0.001277 -0.013281 -0.000213 0.006335 -0.003161 0.003437 -0.000460 -0.004146 0.005212 0.055131 -0.028559 0.013198 -0.002860 -0.016255 0.003041 -0.000466 -0.004250 0.000324 -0.000154 0.000193 0.000373 0.004623 -0.001945 -0.121894 0.338962 0.497271 -0.256217 0.103221 -0.033189 0.520075 0.511465 0.001555 0.000079 0.000066 -0.000209 -0.005367 0.000757 0.001501 -0.006900 -0.003397 0.000679 -0.000427 -0.000531 0.000237 -0.047064 -0.064109 -0.044423 -0.000275 -0.000107 0.000357 0.000016 0.001160 0.001125 0.035607 -0.026193 -0.002217 0.029316 0.024099 -0.011801 0.071000 0.042939 -0.026472 0.003950 -0.006703 0.014497 0.000158 0.000228 0.000221 0.005199 0.006124 -0.002948 0.008182 -0.053971 0.064814 0.192578 0.603697 0.608797 0.366550 0.211719 -0.145019 0.006280 -0.002132 -0.009311 -0.004760 -0.012006 -0.004588 -0.001624 0.000320 -0.000212 0.001780 -0.000181 0.000603 -0.000071 -0.000001 0.000001 0.000005 0.000021 0.000002 -0.000031 0.000051 0.000017 -0.000010 0.000019 -0.000019 -0.001114 0.000626 -0.000156 0.000072 0.000009 0.000002 0.000111 0.000581 0.000271 0.000016 -0.000165 0.000091 0.000033 0.000002 0.000006 -0.000028 -0.000530 0.000231 0.000326 -0.000049 -0.000445 -0.000030 -0.000259 0.000133 -0.000003 0.000011 -0.000019 0.002574 -0.000164 -0.003823 0.011188 -0.003307 0.003730 -0.000519 -0.004039 0.001892 0.000956 -0.002414 -0.003592 0.001844 -0.000571 0.000246 -0.004050 -0.003926 -0.000043 -0.000025 -0.000003 0.000004 0.000121 -0.000012 -0.000030 0.000105 0.000050 -0.000006 0.000012 0.000027 -0.000001 0.000657 0.000885 0.000622 0.000020 0.000010 -0.000011 0.000007 -0.000014 -0.000006 -0.000782 0.000577 0.000040 -0.000667 -0.000538 0.000284 -0.001083 -0.000662 0.000406 -0.000071 0.000126 -0.000279 0.000025 -0.000099 -0.000089 -0.000186 -0.000213 0.000089 -0.000134 0.000813 -0.000997 -0.002675 -0.008376 -0.008447 -0.005105 -0.002949 0.002032 -0.000044 0.000028 0.000079 0.000035 0.000107 0.000031 -0.000068 0.000036 -0.000024 0.000327 -0.000035 0.000075 -0.000008 -0.000005 -0.000005 0.000143 0.000482 0.000400 -0.002917 0.004543 0.001636 0.000344 0.000806 -0.000752 -0.079813 0.044336 -0.011441 0.000033 0.000002 -0.000003 -0.000047 -0.000041 -0.000040 0.000727 -0.006109 0.004001 0.005591 0.000001 -0.004777 -0.002293 -0.044333 0.019705 0.029487 -0.004065 -0.039220 -0.001189 -0.010571 0.005015 -0.003359 0.000255 0.003391 0.180627 -0.011260 -0.269750 0.807364 -0.237936 0.269655 -0.037384 -0.283722 0.132946 -0.000136 0.000271 0.000454 0.000329 -0.000152 0.000045 0.000364 0.000346 0.000119 -0.000095 0.000015 -0.000028 -0.000055 -0.000021 0.000022 -0.000016 -0.000042 0.000067 -0.000028 -0.000023 0.000013 -0.000009 -0.000027 0.000129 -0.000000 -0.000015 0.000014 0.000246 -0.000070 -0.000191 0.000173 -0.000132 -0.000024 0.000462 0.000352 -0.000199 0.000393 0.000235 -0.000133 -0.000197 0.000302 -0.000687 -0.000008 -0.000037 -0.000017 0.000349 0.000389 -0.000167 -0.000216 0.000548 -0.000922 -0.000163 -0.000506 -0.000482 0.000474 0.000271 -0.000140 -0.001781 0.000667 0.002542 0.000101 0.000186 0.000010 -0.001114 0.000112 -0.000377 0.002352 -0.000009 0.000678 0.000539 0.000442 -0.000346 -0.008228 -0.009035 0.014692 -0.002400 -0.003057 0.004440 -0.035731 -0.052349 0.067224 -0.002118 -0.000976 0.002069 -0.001188 -0.001186 0.001566 0.003176 0.005163 0.002780 0.006327 0.117490 -0.053117 0.090468 -0.010893 -0.116901 -0.000727 0.040354 -0.019550 0.029594 -0.003694 -0.034107 0.054980 0.677226 -0.342309 0.376239 -0.048554 -0.467857 0.015397 -0.002479 -0.022558 0.009112 -0.002926 0.003278 0.001421 0.018138 -0.007047 0.009436 -0.025552 -0.038090 -0.006835 0.004167 -0.000842 -0.040959 -0.038425 -0.001117 -0.000107 -0.000104 0.000152 -0.000105 -0.000054 0.000042 0.000004 -0.000016 0.000017 -0.000020 -0.000017 0.000025 -0.000029 -0.000016 0.000021 -0.000052 0.000042 -0.000041 -0.000634 -0.000034 0.000014 0.000280 -0.000168 -0.000011 0.000956 0.000734 -0.000461 -0.000003 0.000068 0.000023 -0.000064 0.000109 -0.000240 0.000003 -0.000097 -0.000074 0.000170 0.000247 -0.000141 -0.000015 0.000093 -0.000124 -0.000046 -0.000038 -0.000036 0.000518 0.000213 -0.000093 0.001480 -0.000581 -0.002270 0.000468 0.001485 0.000602 0.005647 -0.000492 0.001457 0.001688 0.002094 -0.002813 0.000941 0.000138 -0.000611 -0.000342 -0.000181 0.000551 0.000024 -0.000060 -0.000003 -0.000790 -0.001227 0.001929 0.000017 0.000057 0.000002 -0.001864 -0.000808 0.001725 -0.093595 0.010361 0.003594 0.000379 0.004656 -0.001701 0.003383 -0.000602 -0.004970 -0.000156 0.000468 -0.000292 0.000233 -0.000017 -0.000066 0.001238 0.014159 -0.007943 0.012503 -0.002305 -0.013251 0.000122 -0.000035 -0.000188 -0.000484 0.000064 -0.000221 -0.000018 -0.000589 0.000287 0.016577 -0.102910 -0.143665 0.777809 -0.354465 0.078810 0.324527 0.341460 0.010809 0.000703 0.000469 -0.000348 -0.000254 -0.000161 0.000190 -0.000027 -0.000023 0.000074 -0.000346 -0.000482 0.000378 -0.000011 -0.000106 0.000234 -0.001302 -0.001491 0.001438 -0.094063 -0.001034 0.001436 0.000924 -0.000572 -0.000153 0.002769 0.002344 -0.001668 0.000484 0.000274 -0.000080 -0.000197 0.000201 -0.000902 0.000307 -0.002241 -0.002105 0.006794 0.005707 -0.001767 -0.000633 0.001351 -0.002015 -0.000161 -0.000634 -0.000725 0.000960 0.000561 -0.000379 0.208011 -0.084893 -0.321266 0.053402 0.181709 0.075154 0.862174 -0.072297 0.217191 0.002775 0.002460 -0.003124 -0.000201 -0.000151 0.000176 -0.000037 -0.000045 0.000067 -0.000017 -0.000013 0.000025 -0.000056 -0.000115 0.000146 -0.000012 -0.000007 0.000005 -0.000166 0.000014 -0.000004 0.000655 -0.000082 -0.000050 0.000048 0.000543 -0.000270 0.000424 -0.000118 -0.000570 -0.000012 0.000223 -0.000099 0.000177 -0.000014 -0.000199 0.000053 0.001430 -0.000637 0.000711 -0.000043 -0.000939 0.000047 -0.000015 -0.000083 0.000121 -0.000023 0.000046 0.000005 0.000113 -0.000046 -0.000153 0.000850 0.001107 -0.005335 0.002408 -0.000517 -0.002088 -0.002133 -0.000157</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="111">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="111">10.73 19.15 34.31 36.21 64.06 67.08 73.50 103.00 113.44 117.44 128.85 136.79 144.60 170.35 191.63 240.68 258.16 267.02 311.72 328.62 374.35 379.47 442.95 476.29 489.50 583.26 602.13 627.62 744.98 755.12 783.63 809.03 831.55 862.54 865.33 908.22 926.65 941.48 973.46 993.56 1006.99 1015.70 1024.27 1050.66 1078.20 1098.29 1116.74 1134.01 1143.33 1145.28 1219.44 1222.80 1233.20 1251.60 1269.52 1278.67 1305.31 1320.22 1328.44 1344.41 1351.31 1355.52 1389.84 1391.09 1402.63 1407.79 1411.28 1427.52 1429.38 1431.12 1445.28 1457.84 1460.11 1479.71 1482.36 1494.01 1494.08 1496.06 1496.61 1505.57 1506.07 1506.73 1513.83 1517.05 1660.76 1714.32 1790.03 3028.82 3042.72 3051.39 3059.15 3062.45 3063.36 3068.98 3069.59 3085.15 3086.56 3087.77 3101.93 3107.38 3111.13 3122.69 3134.67 3135.47 3139.97 3142.81 3148.73 3149.83 3151.57 3188.79 3197.32</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="111">0.010358 0.000647 0.010653 0.000975 0.003326 0.001841 0.002686 0.000506 0.006653 0.000313 0.000782 0.002491 0.003620 0.000259 0.017070 0.000083 0.015728 0.005916 0.015298 0.026581 0.000713 0.000046 0.010030 0.000331 0.017414 0.000918 0.002414 0.063479 0.000263 0.005506 0.003518 0.000192 0.005450 0.002510 0.003073 0.001126 0.006177 0.000589 0.009592 0.000372 0.002765 0.000233 0.001099 0.000059 0.000711 0.005002 0.000213 0.008817 0.005816 0.004449 0.132572 0.041520 0.001101 0.078148 0.001994 0.009949 0.007041 0.000704 0.002336 0.000033 0.006041 0.000439 0.000938 0.000707 0.001924 0.000498 0.002889 0.000714 0.000574 0.000322 0.001404 0.000398 0.000230 0.000439 0.000604 0.000088 0.000330 0.000698 0.000137 0.000095 0.000410 0.000351 0.000527 0.000812 0.015189 0.001850 0.009586 0.000281 0.000800 0.000022 0.000419 0.000641 0.000330 0.000078 0.000162 0.000013 0.000155 0.000093 0.000130 0.000276 0.000030 0.000763 0.000686 0.000273 0.000031 0.000022 0.000346 0.000336 0.000149 0.000076 0.000055</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="111">-0.005673 -0.101015 -0.011055 0.020681 -0.013994 -0.004810 -0.090486 -0.047371 -0.014874 0.023996 -0.012659 -0.015470 0.018078 0.023162 0.049625 0.034440 0.024723 0.006638 -0.043524 0.015512 0.023471 -0.014925 -0.016532 -0.003130 0.080620 -0.001026 -0.012365 -0.016592 -0.006152 0.000165 0.026985 -0.000760 0.007328 0.047393 0.003520 -0.015236 0.058868 0.010026 0.007334 -0.011462 -0.007752 -0.008221 0.130282 0.002606 0.009496 0.008313 0.001984 -0.003180 -0.124945 -0.010734 -0.001191 -0.075836 0.003484 0.012340 -0.123519 -0.003027 0.005644 -0.162365 -0.013033 0.007015 -0.026140 0.004081 -0.003678 -0.002454 0.006315 0.000750 0.099916 0.003938 -0.005570 -0.014498 -0.002978 -0.010578 0.130925 0.013522 -0.009473 0.012231 -0.013745 0.024063 -0.048612 -0.002910 0.006514 0.251902 0.004951 0.000002 0.002670 -0.009012 0.013225 -0.073572 0.006188 0.007429 -0.058252 0.004192 -0.010356 -0.013160 -0.002658 0.003364 -0.072915 -0.011199 0.002759 0.049535 0.004050 -0.006278 -0.055419 -0.001283 0.000421 0.032440 0.007840 0.003443 0.077642 0.011870 0.002776 0.023517 0.000129 -0.005960 0.096079 0.018750 -0.002973 -0.017919 0.000664 0.007098 0.049879 -0.000725 0.016619 0.007872 0.011864 -0.005532 -0.030549 0.010467 0.007476 -0.004170 0.002207 0.006060 -0.025257 -0.006030 -0.006087 -0.070185 0.007199 0.004926 0.012644 -0.004139 -0.006018 0.091544 0.006007 0.020008 -0.075163 -0.011558 0.005783 -0.065711 -0.009725 0.006066 -0.362955 -0.025759 0.013116 0.203684 0.002327 -0.005272 0.028009 -0.007507 0.016116 0.276385 0.025344 -0.033426 -0.042918 0.011087 0.005385 -0.099400 -0.000403 -0.008249 0.083285 0.002668 0.009863 -0.024284 -0.005156 0.009376 -0.047710 0.004333 -0.006409 -0.004639 -0.001155 0.003137 0.056849 0.041328 0.033180 0.014249 0.002128 0.015215 -0.029124 -0.007681 0.005513 -0.018863 -0.016683 0.008528 -0.020231 -0.027673 0.027373 0.016882 -0.006817 0.012921 -0.004099 0.017552 -0.050633 0.007948 -0.015233 0.020464 0.021910 -0.007023 -0.006648 -0.011067 -0.011324 -0.008452 -0.030629 0.013654 0.016729 0.019636 -0.001409 -0.003235 0.001825 -0.012714 -0.008082 -0.002550 0.012601 0.016554 0.011583 0.018343 -0.011541 -0.004142 -0.001664 0.008225 0.015541 -0.008834 -0.003264 0.020867 0.015332 -0.005219 0.003686 -0.007104 0.008541 -0.002474 0.009089 -0.002587 -0.008627 -0.009583 0.015619 -0.003438 0.006302 -0.017319 -0.006599 -0.020637 0.007605 0.019356 -0.020847 -0.001566 -0.119596 0.016155 -0.025001 0.021408 -0.024498 0.028142 0.077547 -0.037228 0.046764 0.012279 -0.009048 0.006958 -0.019401 0.010841 -0.017504 -0.001741 0.003173 -0.003056 0.012130 -0.016328 -0.002330 -0.000273 0.021418 0.013508 0.017461 0.002265 0.004501 -0.000500 -0.000442 0.008835 -0.001988 0.009063 -0.008736 0.000896 -0.002042 -0.002821 -0.001963 -0.012289 0.000578 0.000870 -0.008635 -0.004211 0.007102 -0.002772 -0.008497 -0.006614 -0.006809 0.013621 -0.000153 -0.005182 0.001671 0.002604 0.013182 -0.024143 0.010375 0.013537 -0.019889 0.013893 0.002357 -0.008601 -0.001432 0.003767 0.003845 0.000510 -0.001013 0.004558 -0.012176 -0.011442 -0.008197 -0.015746 0.009163 -0.002062 -0.004368 -0.006294 0.009479 -0.006553 0.003187 -0.004795 0.002576 0.004074 -0.005620</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.489046"
                        y3="0.317048"
                        z3="-0.193358"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-4.106397"
                        y3="0.699169"
                        z3="-1.27418"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.370962"
                        y3="-0.444495"
                        z3="-2.25159"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.812925"
                        y3="0.225702"
                        z3="0.150432"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.205499"
                        y3="-1.40756"
                        z3="-2.437654"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.425258"
                        y3="-0.219476"
                        z3="0.431147"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.179283"
                        y3="-1.245698"
                        z3="1.473208"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-4.984264"
                        y3="1.344064"
                        z3="-1.233807"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-3.282208"
                        y3="1.321655"
                        z3="-1.627158"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-5.254625"
                        y3="-0.999159"
                        z3="-1.923688"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-4.633034"
                        y3="-0.008276"
                        z3="-3.216963"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-3.955001"
                        y3="1.054151"
                        z3="0.859774"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-4.506849"
                        y3="-0.552883"
                        z3="0.473966"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.967074"
                        y3="-1.952186"
                        z3="-1.518468"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.441862"
                        y3="-2.162184"
                        z3="-3.186613"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.303621"
                        y3="-0.885861"
                        z3="-2.763461"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.78156"
                        y3="-1.020615"
                        z3="2.354183"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.543681"
                        y3="-2.202432"
                        z3="1.088673"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.130147"
                        y3="-1.338359"
                        z3="1.739023"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.451991"
                        y3="0.000029"
                        z3="0.051387"/>
                  <atom elementType="O"
                        id="a21"
                        x3="0.764098"
                        y3="-0.380521"
                        z3="0.356825"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.66362"
                        y3="0.579346"
                        z3="1.176701"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.05785"
                        y3="0.200146"
                        z3="1.664281"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.106582"
                        y3="-0.455545"
                        z3="0.178018"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.614352"
                        y3="1.208377"
                        z3="2.659976"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.758961"
                        y3="-0.027933"
                        z3="-0.285189"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.647654"
                        y3="0.834702"
                        z3="-1.494391"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.69871"
                        y3="1.567684"
                        z3="0.708763"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.980978"
                        y3="0.655813"
                        z3="2.026795"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.020636"
                        y3="-0.791923"
                        z3="2.122239"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.729665"
                        y3="0.117787"
                        z3="0.805572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.020775"
                        y3="-1.426415"
                        z3="0.66587"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.78244"
                        y3="-0.540028"
                        z3="-0.674509"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.977875"
                        y3="1.285324"
                        z3="3.543187"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.609617"
                        y3="0.918125"
                        z3="2.994284"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.69131"
                        y3="2.202548"
                        z3="2.216253"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.854212"
                        y3="0.210221"
                        z3="-2.368004"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.663414"
                        y3="1.283461"
                        z3="-1.600518"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.416367"
                        y3="1.607223"
                        z3="-1.477292"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
               </bondArray>
               <formula concise="C12H25O2">
                  <atomArray count="12 25 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">176.12719999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H25O2/c1-5-7-9-11(3)13-15-14-12(4)10-8-6-2/h5-10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,25,7,27,3,23,2,22,4,24,6,26,1,21,20/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/CRV:11.3,12.3,15.2/rA:39nOCCCCC3CHHHHHHHHHHHHH2OCCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;s20;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-1.489,.317,-.1934;-4.1064,.6992,-1.2742;-4.371,-.4445,-2.2516;-3.8129,.2257,.1504;-3.2055,-1.4076,-2.4377;-2.4253,-.2195,.4311;-2.1793,-1.2457,1.4732;-4.9843,1.3441,-1.2338;-3.2822,1.3217,-1.6272;-5.2546,-.9992,-1.9237;-4.633,-.0083,-3.217;-3.955,1.0542,.8598;-4.5068,-.5529,.474;-2.9671,-1.9522,-1.5185;-3.4419,-2.1622,-3.1866;-2.3036,-.8859,-2.7635;-2.7816,-1.0206,2.3542;-2.5437,-2.2024,1.0887;-1.1301,-1.3384,1.739;-.452,0,.0514;.7641,-.3805,.3568;3.6636,.5793,1.1767;5.0579,.2001,1.6643;3.1066,-.4555,.178;5.6144,1.2084,2.66;1.759,-.0279,-.2852;1.6477,.8347,-1.4944;3.6987,1.5677,.7088;2.981,.6558,2.0268;5.0206,-.7919,2.1222;5.7297,.1178,.8056;3.0208,-1.4264,.6659;3.7824,-.54,-.6745;4.9779,1.2853,3.5432;6.6096,.9181,2.9943;5.6913,2.2025,2.2163;1.8542,.2102,-2.368;.6634,1.2835,-1.6005;2.4164,1.6072,-1.4773;</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">-622.63984939103557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">918.24725939109510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1540.88711042585533</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2649.24173818528925</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1108.35462775943392</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1242.29096005923338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">619.65111066819793</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482326049511</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">55.999991978014</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">55.999991978014</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">111.999983956029</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-62.320967177785</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014632029</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014532989</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014599904</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014591641</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014580569</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014551762</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014519351</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014502179</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014481713</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014502186</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014511379</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014522733</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014525199</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014527089</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014526954</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014527507</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014529312</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014528834</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014528104</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014527238</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014522079</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014525092</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014526571</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014526947</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="67">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="67">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="67"
                            units="nonsi:electronvolt">-529.0883 -528.0729 -287.5600 -286.8003 -283.9828 -283.8775 -283.5886 -283.3318 -282.9787 -282.9427 -282.5432 -282.3487 -282.2395 -281.6256 -37.7043 -36.4852 -29.4083 -28.8597 -28.0395 -27.5419 -26.7237 -26.2661 -25.0156 -24.2246 -23.6445 -22.1494 -21.8108 -21.7567 -20.8234 -20.3545 -20.1012 -19.9088 -19.5340 -19.1279 -18.7236 -18.3952 -18.1519 -17.8029 -17.4416 -17.3646 -17.2301 -17.1630 -16.8072 -16.7462 -16.6660 -16.2315 -16.0998 -15.9924 -15.3084 -14.9469 -14.8051 -14.6691 -14.5979 -14.5230 -14.1898 -14.0246 -3.4566 -2.7823 -0.5752 -0.0606 0.4811 0.7068 0.9513 1.0593 1.1745 1.3839 1.5196</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">O C C C C C C H H H H H H H H H H H H H O C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.254979 -0.108167 -0.111294 -0.138272 -0.253414 0.262550 -0.179688 0.101914 0.082034 0.070842 0.089691 0.141713 0.115875 0.055902 0.116910 0.084750 0.130161 0.119976 0.111817 0.293283 -0.341920 -0.148090 -0.102326 -0.081628 -0.242871 0.275297 -0.197362 0.079929 0.091346 0.069037 0.067749 0.106822 0.100627 0.077897 0.100920 0.078363 0.121917 0.093475 0.119212</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">O C C C C C C H H H H H H H H H H H H H O C C C C C C H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">0.429500 -0.013025 -0.034664 -0.002342 0.002995 -0.111399 0.054408 0.032189 0.024836 0.023559 0.028677 0.064492 0.049616 0.004239 0.022143 0.010988 0.049632 0.051951 0.030046 -0.193441 0.299287 -0.014039 -0.038745 -0.004073 0.008747 -0.158476 0.044636 0.022777 0.026435 0.022138 0.021550 0.042052 0.040906 0.013444 0.018283 0.013532 0.049312 0.025529 0.042304</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">O C C C C C C H H H H H H H H H H H H H O C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">8.2550 6.1082 6.1113 6.1383 6.2534 5.7375 6.1797 0.8981 0.9180 0.9292 0.9103 0.8583 0.8841 0.9441 0.8831 0.9153 0.8698 0.8800 0.8882 0.7067 8.3419 6.1481 6.1023 6.0816 6.2429 5.7247 6.1974 0.9201 0.9087 0.9310 0.9323 0.8932 0.8994 0.9221 0.8991 0.9216 0.8781 0.9065 0.8808</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">8.0000 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 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.2550 -0.1082 -0.1113 -0.1383 -0.2534 0.2625 -0.1797 0.1019 0.0820 0.0708 0.0897 0.1417 0.1159 0.0559 0.1169 0.0847 0.1302 0.1200 0.1118 0.2933 -0.3419 -0.1481 -0.1023 -0.0816 -0.2429 0.2753 -0.1974 0.0799 0.0913 0.0690 0.0677 0.1068 0.1006 0.0779 0.1009 0.0784 0.1219 0.0935 0.1192</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.2879 3.8802 3.9139 3.8837 3.9166 3.8054 3.9174 1.0100 1.0182 1.0121 1.0114 1.0040 1.0109 1.0062 1.0088 1.0044 1.0007 1.0020 1.0259 1.0246 2.2086 3.8612 3.9076 3.8341 3.9590 3.8680 3.9154 1.0138 1.0154 1.0070 1.0069 1.0258 1.0162 1.0028 1.0070 1.0031 1.0001 1.0213 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.2879 3.8802 3.9139 3.8837 3.9166 3.8054 3.9174 1.0100 1.0182 1.0121 1.0114 1.0040 1.0109 1.0062 1.0088 1.0044 1.0007 1.0020 1.0259 1.0246 2.2086 3.8612 3.9076 3.8341 3.9590 3.8680 3.9154 1.0138 1.0154 1.0070 1.0069 1.0258 1.0162 1.0028 1.0070 1.0031 1.0001 1.0213 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -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="38">1.6172 0.6068 0.9445 0.9103 0.9987 1.0001 0.9351 1.0060 1.0044 0.9919 0.9328 1.0031 0.9730 0.9906 0.9914 1.0257 0.9586 0.9407 0.9831 0.3947 1.7521 0.9340 0.8841 0.9996 0.9980 0.9536 1.0018 1.0022 0.9626 0.9868 1.0076 0.9931 0.9949 0.9932 1.0012 0.9462 0.9896 0.9697</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 5 0 19 1 2 1 3 1 7 1 8 2 4 2 9 2 10 3 5 3 11 3 12 4 13 4 14 4 15 5 6 6 16 6 17 6 18 19 20 20 25 21 22 21 23 21 27 21 28 22 24 22 29 22 30 23 25 23 31 23 32 24 33 24 34 24 35 25 26 26 36 26 37 26 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014526111</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657686488215</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.748024994 -4.697947303 -0.949922309 -0.064076376 -0.111878095 -0.175954471 -0.240881769 0.273980418 0.033098649</array>
                  <scalar dataType="xsd:string" dictRef="o:dipolemethod">SCF</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.966647759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.457023341</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">201.33</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-622.65768649</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.35387147</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01669849</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">-622.28428398</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01953104</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.35387147</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.37340251</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-622.28428398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-622.28333977</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.03160580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01574508</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01986231</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06721320</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-622.28333977</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06721320</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-622.35055297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.30713352</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
