<?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="-0.87716"
                        y3="0.319596"
                        z3="-0.612744"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.857857"
                        y3="-0.420091"
                        z3="-1.464063"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-5.082862"
                        y3="0.060355"
                        z3="-2.239967"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.186661"
                        y3="0.745667"
                        z3="-0.689941"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-6.219144"
                        y3="0.536687"
                        z3="-1.345184"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.975957"
                        y3="0.224191"
                        z3="-0.028158"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.107796"
                        y3="-0.420521"
                        z3="1.292092"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-3.13374"
                        y3="-0.843518"
                        z3="-2.161987"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-4.15722"
                        y3="-1.20081"
                        z3="-0.763304"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-4.794743"
                        y3="0.858206"
                        z3="-2.926039"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-5.434727"
                        y3="-0.780139"
                        z3="-2.841037"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.92255"
                        y3="1.522576"
                        z3="-1.408241"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.895672"
                        y3="1.127911"
                        z3="0.042541"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-5.958387"
                        y3="1.450845"
                        z3="-0.817485"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-7.098192"
                        y3="0.745101"
                        z3="-1.94814"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-6.483227"
                        y3="-0.226907"
                        z3="-0.617122"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.107335"
                        y3="0.367756"
                        z3="2.049461"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.056937"
                        y3="-0.941905"
                        z3="1.387881"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.276996"
                        y3="-1.089586"
                        z3="1.508102"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.044586"
                        y3="-0.166426"
                        z3="-0.100232"/>
                  <atom elementType="O"
                        id="a21"
                        x3="1.068468"
                        y3="-0.751255"
                        z3="0.505931"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.550548"
                        y3="-0.492843"
                        z3="0.950109"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.236015"
                        y3="0.638987"
                        z3="1.926695"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.329651"
                        y3="-1.392213"
                        z3="0.700885"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.462688"
                        y3="1.507046"
                        z3="2.176366"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.20383"
                        y3="-0.699552"
                        z3="0.019736"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.482804"
                        y3="0.036993"
                        z3="-1.237932"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.344094"
                        y3="-1.111883"
                        z3="1.369683"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.917758"
                        y3="-0.081651"
                        z3="0.009401"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.425511"
                        y3="1.258794"
                        z3="1.532914"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.894638"
                        y3="0.214996"
                        z3="2.87298"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.973939"
                        y3="-1.808763"
                        z3="1.645507"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.635295"
                        y3="-2.221249"
                        z3="0.055478"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.227788"
                        y3="2.303184"
                        z3="2.877149"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.271216"
                        y3="0.912661"
                        z3="2.593553"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.811822"
                        y3="1.957445"
                        z3="1.250091"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.898404"
                        y3="1.012865"
                        z3="-0.981084"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.225212"
                        y3="-0.478415"
                        z3="-1.840999"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.57583"
                        y3="0.201558"
                        z3="-1.816151"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a38" 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:-.8772,.3196,-.6127;-3.8579,-.4201,-1.4641;-5.0829,.0604,-2.24;-3.1867,.7457,-.6899;-6.2191,.5367,-1.3452;-1.976,.2242,-.0282;-2.1078,-.4205,1.2921;-3.1337,-.8435,-2.162;-4.1572,-1.2008,-.7633;-4.7947,.8582,-2.926;-5.4347,-.7801,-2.841;-2.9226,1.5226,-1.4082;-3.8957,1.1279,.0425;-5.9584,1.4508,-.8175;-7.0982,.7451,-1.9481;-6.4832,-.2269,-.6171;-2.1073,.3678,2.0495;-3.0569,-.9419,1.3879;-1.277,-1.0896,1.5081;.0446,-.1664,-.1002;1.0685,-.7513,.5059;4.5505,-.4928,.9501;4.236,.639,1.9267;3.3297,-1.3922,.7009;5.4627,1.507,2.1764;2.2038,-.6996,.0197;2.4828,.037,-1.2379;5.3441,-1.1119,1.3697;4.9178,-.0817,.0094;3.4255,1.2588,1.5329;3.8946,.215,2.873;2.9739,-1.8088,1.6455;3.6353,-2.2212,.0555;5.2278,2.3032,2.8771;6.2712,.9127,2.5936;5.8118,1.9574,1.2501;2.8984,1.0129,-.9811;3.2252,-.4784,-1.841;1.5758,.2016,-1.8162;</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_269</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">898.6263424900 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_269</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">898.7436666129 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="-0.8771599"
                                 y3="0.31959556"
                                 z3="-0.61274421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-3.8578569"
                                 y3="-0.4200907"
                                 z3="-1.46406309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-5.08286163"
                                 y3="0.06035547"
                                 z3="-2.23996729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.18666062"
                                 y3="0.74566693"
                                 z3="-0.68994115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-6.21914371"
                                 y3="0.53668681"
                                 z3="-1.34518395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.97595711"
                                 y3="0.22419075"
                                 z3="-0.02815783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.10779623"
                                 y3="-0.42052149"
                                 z3="1.29209211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-3.13373954"
                                 y3="-0.843518"
                                 z3="-2.16198657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-4.15722"
                                 y3="-1.20081021"
                                 z3="-0.76330448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="-4.79474342"
                                 y3="0.8582057"
                                 z3="-2.926039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-5.43472706"
                                 y3="-0.78013945"
                                 z3="-2.84103737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-2.92255048"
                                 y3="1.5225763"
                                 z3="-1.40824114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-3.89567181"
                                 y3="1.1279109"
                                 z3="0.0425408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-5.95838724"
                                 y3="1.45084541"
                                 z3="-0.81748538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-7.09819212"
                                 y3="0.74510121"
                                 z3="-1.94814013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-6.48322664"
                                 y3="-0.22690732"
                                 z3="-0.61712168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.10733542"
                                 y3="0.36775572"
                                 z3="2.04946088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.05693672"
                                 y3="-0.94190478"
                                 z3="1.38788131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.27699562"
                                 y3="-1.08958571"
                                 z3="1.50810161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.04458592"
                                 y3="-0.16642643"
                                 z3="-0.10023236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.0684675"
                                 y3="-0.75125452"
                                 z3="0.50593106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.55054793"
                                 y3="-0.49284283"
                                 z3="0.95010917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.23601501"
                                 y3="0.63898696"
                                 z3="1.9266947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.329651"
                                 y3="-1.39221349"
                                 z3="0.70088514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.46268805"
                                 y3="1.50704627"
                                 z3="2.17636617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.20383025"
                                 y3="-0.69955169"
                                 z3="0.01973589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.48280392"
                                 y3="0.03699301"
                                 z3="-1.23793223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.3440941"
                                 y3="-1.11188285"
                                 z3="1.36968263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.917758"
                                 y3="-0.08165148"
                                 z3="0.00940115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.42551094"
                                 y3="1.25879443"
                                 z3="1.5329138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.89463818"
                                 y3="0.21499582"
                                 z3="2.8729802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.97393929"
                                 y3="-1.80876269"
                                 z3="1.64550722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.63529476"
                                 y3="-2.22124946"
                                 z3="0.05547802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.22778844"
                                 y3="2.30318404"
                                 z3="2.87714887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.27121596"
                                 y3="0.91266052"
                                 z3="2.59355258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.81182183"
                                 y3="1.95744496"
                                 z3="1.25009085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.89840358"
                                 y3="1.01286527"
                                 z3="-0.98108393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.22521181"
                                 y3="-0.47841543"
                                 z3="-1.8409988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.57582994"
                                 y3="0.20155769"
                                 z3="-1.81615073">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a31" order="S"/>
                           <bond atomRefs2="a23 a30" order="S"/>
                           <bond atomRefs2="a24 a32" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a27 a38" 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:-.8772,.3196,-.6127;-3.8579,-.4201,-1.4641;-5.0829,.0604,-2.24;-3.1867,.7457,-.6899;-6.2191,.5367,-1.3452;-1.976,.2242,-.0282;-2.1078,-.4205,1.2921;-3.1337,-.8435,-2.162;-4.1572,-1.2008,-.7633;-4.7947,.8582,-2.926;-5.4347,-.7801,-2.841;-2.9226,1.5226,-1.4082;-3.8957,1.1279,.0425;-5.9584,1.4508,-.8175;-7.0982,.7451,-1.9481;-6.4832,-.2269,-.6171;-2.1073,.3678,2.0495;-3.0569,-.9419,1.3879;-1.277,-1.0896,1.5081;.0446,-.1664,-.1002;1.0685,-.7513,.5059;4.5505,-.4928,.9501;4.236,.639,1.9267;3.3297,-1.3922,.7009;5.4627,1.507,2.1764;2.2038,-.6996,.0197;2.4828,.037,-1.2379;5.3441,-1.1119,1.3697;4.9178,-.0817,.0094;3.4255,1.2588,1.5329;3.8946,.215,2.873;2.9739,-1.8088,1.6455;3.6353,-2.2212,.0555;5.2278,2.3032,2.8771;6.2712,.9127,2.5936;5.8118,1.9574,1.2501;2.8984,1.0129,-.9811;3.2252,-.4784,-1.841;1.5758,.2016,-1.8162;</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="-0.84295"
                              y3="0.276678"
                              z3="-0.616503"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.834829"
                              y3="-0.433509"
                              z3="-1.450541"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-5.062028"
                              y3="0.049822"
                              z3="-2.224538"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.139481"
                              y3="0.729253"
                              z3="-0.690473"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-6.192347"
                              y3="0.562905"
                              z3="-1.336693"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.935922"
                              y3="0.199226"
                              z3="-0.021244"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.055376"
                              y3="-0.424519"
                              z3="1.316676"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.118918"
                              y3="-0.87796"
                              z3="-2.144474"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.137536"
                              y3="-1.207158"
                              z3="-0.740712"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.76362"
                              y3="0.827367"
                              z3="-2.931305"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-5.425784"
                              y3="-0.793097"
                              z3="-2.814733"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.860202"
                              y3="1.498765"
                              z3="-1.409459"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.831603"
                              y3="1.134968"
                              z3="0.04645"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-5.919136"
                              y3="1.483017"
                              z3="-0.818265"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-7.072619"
                              y3="0.781291"
                              z3="-1.939206"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.474762"
                              y3="-0.184189"
                              z3="-0.592842"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.044144"
                              y3="0.382744"
                              z3="2.056338"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.009468"
                              y3="-0.935646"
                              z3="1.427279"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.229434"
                              y3="-1.096324"
                              z3="1.539917"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.049994"
                              y3="-0.192845"
                              z3="-0.120489"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.042458"
                              y3="-0.755921"
                              z3="0.463852"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.511365"
                              y3="-0.490191"
                              z3="0.949925"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.193449"
                              y3="0.647433"
                              z3="1.920328"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.298247"
                              y3="-1.395179"
                              z3="0.67572"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.415868"
                              y3="1.515228"
                              z3="2.204644"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.178975"
                              y3="-0.702055"
                              z3="-0.018855"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.457056"
                              y3="0.04553"
                              z3="-1.276599"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.298513"
                              y3="-1.113567"
                              z3="1.374926"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.901607"
                              y3="-0.083725"
                              z3="0.014238"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.39163"
                              y3="1.273246"
                              z3="1.513116"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.818661"
                              y3="0.225399"
                              z3="2.856038"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.925009"
                              y3="-1.822951"
                              z3="1.605829"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.608471"
                              y3="-2.219115"
                              z3="0.023992"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.170629"
                              y3="2.315023"
                              z3="2.902201"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.217124"
                              y3="0.9194"
                              z3="2.642676"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.794541"
                              y3="1.969285"
                              z3="1.287861"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.873661"
                              y3="1.020856"
                              z3="-1.010482"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.203491"
                              y3="-0.466457"
                              z3="-1.880737"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.552344"
                              y3="0.212664"
                              z3="-1.857112"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" 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:-.8429,.2767,-.6165;-3.8348,-.4335,-1.4505;-5.062,.0498,-2.2245;-3.1395,.7293,-.6905;-6.1923,.5629,-1.3367;-1.9359,.1992,-.0212;-2.0554,-.4245,1.3167;-3.1189,-.878,-2.1445;-4.1375,-1.2072,-.7407;-4.7636,.8274,-2.9313;-5.4258,-.7931,-2.8147;-2.8602,1.4988,-1.4095;-3.8316,1.135,.0464;-5.9191,1.483,-.8183;-7.0726,.7813,-1.9392;-6.4748,-.1842,-.5928;-2.0441,.3827,2.0563;-3.0095,-.9356,1.4273;-1.2294,-1.0963,1.5399;.05,-.1928,-.1205;1.0425,-.7559,.4639;4.5114,-.4902,.9499;4.1934,.6474,1.9203;3.2982,-1.3952,.6757;5.4159,1.5152,2.2046;2.179,-.7021,-.0189;2.4571,.0455,-1.2766;5.2985,-1.1136,1.3749;4.9016,-.0837,.0142;3.3916,1.2732,1.5131;3.8187,.2254,2.856;2.925,-1.823,1.6058;3.6085,-2.2191,.024;5.1706,2.315,2.9022;6.2171,.9194,2.6427;5.7945,1.9693,1.2879;2.8737,1.0209,-1.0105;3.2035,-.4665,-1.8807;1.5523,.2127,-1.8571;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.846244"
                              y3="0.252174"
                              z3="-0.630055"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.845553"
                              y3="-0.440579"
                              z3="-1.449693"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-5.077309"
                              y3="0.041681"
                              z3="-2.215896"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.13739"
                              y3="0.720688"
                              z3="-0.702127"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-6.1936"
                              y3="0.580361"
                              z3="-1.32644"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.936554"
                              y3="0.188989"
                              z3="-0.027869"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.048537"
                              y3="-0.416988"
                              z3="1.321295"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.136472"
                              y3="-0.895021"
                              z3="-2.14429"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.143961"
                              y3="-1.210904"
                              z3="-0.733527"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.777783"
                              y3="0.80318"
                              z3="-2.94027"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-5.453535"
                              y3="-0.80468"
                              z3="-2.793229"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.848816"
                              y3="1.485277"
                              z3="-1.422284"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.819127"
                              y3="1.141826"
                              z3="0.036825"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-5.906483"
                              y3="1.502217"
                              z3="-0.817162"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-7.077189"
                              y3="0.806721"
                              z3="-1.921894"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.483363"
                              y3="-0.1533"
                              z3="-0.571029"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.03252"
                              y3="0.404314"
                              z3="2.045657"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.005555"
                              y3="-0.921299"
                              z3="1.440609"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.225493"
                              y3="-1.088987"
                              z3="1.55124"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.052334"
                              y3="-0.21367"
                              z3="-0.136336"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.05736"
                              y3="-0.772105"
                              z3="0.443803"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.516115"
                              y3="-0.488036"
                              z3="0.954291"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.184838"
                              y3="0.647215"
                              z3="1.920805"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.314686"
                              y3="-1.401184"
                              z3="0.662932"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.396784"
                              y3="1.520496"
                              z3="2.22674"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.195518"
                              y3="-0.709955"
                              z3="-0.03519"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.469877"
                              y3="0.047334"
                              z3="-1.290103"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.303461"
                              y3="-1.109788"
                              z3="1.382297"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.918488"
                              y3="-0.081055"
                              z3="0.023079"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.384785"
                              y3="1.271223"
                              z3="1.50548"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.792028"
                              y3="0.223014"
                              z3="2.848753"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.932512"
                              y3="-1.842949"
                              z3="1.582223"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.632722"
                              y3="-2.216016"
                              z3="0.003048"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.139545"
                              y3="2.319155"
                              z3="2.92176"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.196211"
                              y3="0.929877"
                              z3="2.676892"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.790516"
                              y3="1.979576"
                              z3="1.318062"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.883984"
                              y3="1.021644"
                              z3="-1.015207"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.220492"
                              y3="-0.458592"
                              z3="-1.894887"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.566163"
                              y3="0.213839"
                              z3="-1.871561"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" 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:-.8462,.2522,-.6301;-3.8456,-.4406,-1.4497;-5.0773,.0417,-2.2159;-3.1374,.7207,-.7021;-6.1936,.5804,-1.3264;-1.9366,.189,-.0279;-2.0485,-.417,1.3213;-3.1365,-.895,-2.1443;-4.144,-1.2109,-.7335;-4.7778,.8032,-2.9403;-5.4535,-.8047,-2.7932;-2.8488,1.4853,-1.4223;-3.8191,1.1418,.0368;-5.9065,1.5022,-.8172;-7.0772,.8067,-1.9219;-6.4834,-.1533,-.571;-2.0325,.4043,2.0457;-3.0056,-.9213,1.4406;-1.2255,-1.089,1.5512;.0523,-.2137,-.1363;1.0574,-.7721,.4438;4.5161,-.488,.9543;4.1848,.6472,1.9208;3.3147,-1.4012,.6629;5.3968,1.5205,2.2267;2.1955,-.71,-.0352;2.4699,.0473,-1.2901;5.3035,-1.1098,1.3823;4.9185,-.0811,.0231;3.3848,1.2712,1.5055;3.792,.223,2.8488;2.9325,-1.8429,1.5822;3.6327,-2.216,.003;5.1395,2.3192,2.9218;6.1962,.9299,2.6769;5.7905,1.9796,1.3181;2.884,1.0216,-1.0152;3.2205,-.4586,-1.8949;1.5662,.2138,-1.8716;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.857493"
                              y3="0.2762"
                              z3="-0.58544"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.834946"
                              y3="-0.419576"
                              z3="-1.475476"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-5.067835"
                              y3="0.068307"
                              z3="-2.233925"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.152085"
                              y3="0.720789"
                              z3="-0.680087"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-6.194139"
                              y3="0.570364"
                              z3="-1.339477"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.955394"
                              y3="0.183616"
                              z3="-0.000471"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.07372"
                              y3="-0.459507"
                              z3="1.33155"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.111495"
                              y3="-0.838082"
                              z3="-2.17788"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.123426"
                              y3="-1.223161"
                              z3="-0.79199"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.771801"
                              y3="0.849964"
                              z3="-2.93852"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-5.429419"
                              y3="-0.764572"
                              z3="-2.839774"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.855483"
                              y3="1.516137"
                              z3="-1.36294"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.845367"
                              y3="1.113097"
                              z3="0.064808"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-5.920318"
                              y3="1.476105"
                              z3="-0.795242"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-7.075346"
                              y3="0.812534"
                              z3="-1.932028"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.488018"
                              y3="-0.187349"
                              z3="-0.609835"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.087062"
                              y3="0.347027"
                              z3="2.072233"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.02412"
                              y3="-0.982931"
                              z3="1.419338"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.242203"
                              y3="-1.121865"
                              z3="1.557268"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.043593"
                              y3="-0.186895"
                              z3="-0.095058"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.059399"
                              y3="-0.743182"
                              z3="0.478613"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.518931"
                              y3="-0.490953"
                              z3="0.961805"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.204057"
                              y3="0.666644"
                              z3="1.903394"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.310511"
                              y3="-1.397627"
                              z3="0.690556"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.422768"
                              y3="1.532439"
                              z3="2.191446"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.193853"
                              y3="-0.704877"
                              z3="-0.011807"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.462491"
                              y3="0.025847"
                              z3="-1.284187"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.303026"
                              y3="-1.113642"
                              z3="1.395737"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.926067"
                              y3="-0.110934"
                              z3="0.020791"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.408957"
                              y3="1.290983"
                              z3="1.478169"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.802077"
                              y3="0.267273"
                              z3="2.838904"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.923356"
                              y3="-1.826041"
                              z3="1.614149"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.614583"
                              y3="-2.223373"
                              z3="0.037665"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.176498"
                              y3="2.349056"
                              z3="2.869017"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.218018"
                              y3="0.945983"
                              z3="2.654266"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.823787"
                              y3="1.96936"
                              z3="1.275087"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.897866"
                              y3="0.996109"
                              z3="-1.029105"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.198204"
                              y3="-0.503417"
                              z3="-1.887497"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.554565"
                              y3="0.195843"
                              z3="-1.857315"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" 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:-.8575,.2762,-.5854;-3.8349,-.4196,-1.4755;-5.0678,.0683,-2.2339;-3.1521,.7208,-.6801;-6.1941,.5704,-1.3395;-1.9554,.1836,-.0005;-2.0737,-.4595,1.3316;-3.1115,-.8381,-2.1779;-4.1234,-1.2232,-.792;-4.7718,.85,-2.9385;-5.4294,-.7646,-2.8398;-2.8555,1.5161,-1.3629;-3.8454,1.1131,.0648;-5.9203,1.4761,-.7952;-7.0753,.8125,-1.932;-6.488,-.1873,-.6098;-2.0871,.347,2.0722;-3.0241,-.9829,1.4193;-1.2422,-1.1219,1.5573;.0436,-.1869,-.0951;1.0594,-.7432,.4786;4.5189,-.491,.9618;4.2041,.6666,1.9034;3.3105,-1.3976,.6906;5.4228,1.5324,2.1914;2.1939,-.7049,-.0118;2.4625,.0258,-1.2842;5.303,-1.1136,1.3957;4.9261,-.1109,.0208;3.409,1.291,1.4782;3.8021,.2673,2.8389;2.9234,-1.826,1.6141;3.6146,-2.2234,.0377;5.1765,2.3491,2.869;6.218,.946,2.6543;5.8238,1.9694,1.2751;2.8979,.9961,-1.0291;3.1982,-.5034,-1.8875;1.5546,.1958,-1.8573;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.845773"
                              y3="0.214839"
                              z3="-0.664215"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.860341"
                              y3="-0.450455"
                              z3="-1.446933"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-5.10294"
                              y3="0.027804"
                              z3="-2.195243"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.131928"
                              y3="0.70952"
                              z3="-0.725963"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-6.191426"
                              y3="0.600555"
                              z3="-1.297842"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.930425"
                              y3="0.178656"
                              z3="-0.048842"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.02893"
                              y3="-0.391316"
                              z3="1.317101"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.165387"
                              y3="-0.917965"
                              z3="-2.147307"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.145905"
                              y3="-1.214689"
                              z3="-0.718547"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.80955"
                              y3="0.765034"
                              z3="-2.947234"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-5.499875"
                              y3="-0.825675"
                              z3="-2.74813"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.833026"
                              y3="1.464338"
                              z3="-1.452693"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.795967"
                              y3="1.155199"
                              z3="0.01559"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-5.881839"
                              y3="1.524618"
                              z3="-0.806384"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-7.082974"
                              y3="0.835543"
                              z3="-1.877507"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.482856"
                              y3="-0.112285"
                              z3="-0.52353"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.011936"
                              y3="0.453671"
                              z3="2.013404"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.986313"
                              y3="-0.891347"
                              z3="1.452888"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.203839"
                              y3="-1.056206"
                              z3="1.558266"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.056592"
                              y3="-0.242269"
                              z3="-0.173174"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.077101"
                              y3="-0.791512"
                              z3="0.403449"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.519364"
                              y3="-0.484936"
                              z3="0.96286"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.160685"
                              y3="0.639462"
                              z3="1.928055"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.336573"
                              y3="-1.408693"
                              z3="0.642671"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.353848"
                              y3="1.522984"
                              z3="2.262429"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.219521"
                              y3="-0.719995"
                              z3="-0.063723"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.49823"
                              y3="0.047865"
                              z3="-1.311426"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.308636"
                              y3="-1.102249"
                              z3="1.395269"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.936901"
                              y3="-0.071968"
                              z3="0.040491"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.359904"
                              y3="1.257428"
                              z3="1.504296"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.749456"
                              y3="0.206855"
                              z3="2.844566"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.93881"
                              y3="-1.870354"
                              z3="1.545675"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.671139"
                              y3="-2.20991"
                              z3="-0.025595"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.077007"
                              y3="2.316078"
                              z3="2.955859"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.153251"
                              y3="0.942578"
                              z3="2.725421"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.762905"
                              y3="1.992664"
                              z3="1.366162"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.914183"
                              y3="1.017198"
                              z3="-1.023001"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.252696"
                              y3="-0.453829"
                              z3="-1.91508"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.597361"
                              y3="0.218455"
                              z3="-1.89534"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" 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:-.8458,.2148,-.6642;-3.8603,-.4505,-1.4469;-5.1029,.0278,-2.1952;-3.1319,.7095,-.726;-6.1914,.6006,-1.2978;-1.9304,.1787,-.0488;-2.0289,-.3913,1.3171;-3.1654,-.918,-2.1473;-4.1459,-1.2147,-.7185;-4.8095,.765,-2.9472;-5.4999,-.8257,-2.7481;-2.833,1.4643,-1.4527;-3.796,1.1552,.0156;-5.8818,1.5246,-.8064;-7.083,.8355,-1.8775;-6.4829,-.1123,-.5235;-2.0119,.4537,2.0134;-2.9863,-.8913,1.4529;-1.2038,-1.0562,1.5583;.0566,-.2423,-.1732;1.0771,-.7915,.4034;4.5194,-.4849,.9629;4.1607,.6395,1.9281;3.3366,-1.4087,.6427;5.3538,1.523,2.2624;2.2195,-.72,-.0637;2.4982,.0479,-1.3114;5.3086,-1.1022,1.3953;4.9369,-.072,.0405;3.3599,1.2574,1.5043;3.7495,.2069,2.8446;2.9388,-1.8704,1.5457;3.6711,-2.2099,-.0256;5.077,2.3161,2.9559;6.1533,.9426,2.7254;5.7629,1.9927,1.3662;2.9142,1.0172,-1.023;3.2527,-.4538,-1.9151;1.5974,.2185,-1.8953;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.851759"
                              y3="0.24359"
                              z3="-0.631727"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.849727"
                              y3="-0.434023"
                              z3="-1.463153"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-5.090593"
                              y3="0.048058"
                              z3="-2.212127"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.142805"
                              y3="0.715555"
                              z3="-0.705594"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-6.19543"
                              y3="0.583793"
                              z3="-1.312017"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.942182"
                              y3="0.181984"
                              z3="-0.028647"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.049151"
                              y3="-0.420503"
                              z3="1.322215"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.142233"
                              y3="-0.87479"
                              z3="-2.168348"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.132921"
                              y3="-1.220163"
                              z3="-0.757543"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.798912"
                              y3="0.807788"
                              z3="-2.942003"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-5.470954"
                              y3="-0.796055"
                              z3="-2.790509"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.844699"
                              y3="1.491765"
                              z3="-1.40991"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.819813"
                              y3="1.135217"
                              z3="0.039324"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-5.902554"
                              y3="1.498533"
                              z3="-0.793606"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-7.08373"
                              y3="0.822751"
                              z3="-1.895039"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.485803"
                              y3="-0.152373"
                              z3="-0.559452"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.053841"
                              y3="0.408244"
                              z3="2.037965"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.000524"
                              y3="-0.93757"
                              z3="1.434533"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.217021"
                              y3="-1.078579"
                              z3="1.557963"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.049366"
                              y3="-0.214147"
                              z3="-0.141746"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.070872"
                              y3="-0.765564"
                              z3="0.433962"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.520098"
                              y3="-0.488369"
                              z3="0.96523"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.179337"
                              y3="0.651851"
                              z3="1.918506"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.325512"
                              y3="-1.404085"
                              z3="0.665659"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.383708"
                              y3="1.528201"
                              z3="2.231312"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.210419"
                              y3="-0.713304"
                              z3="-0.042111"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.488993"
                              y3="0.033416"
                              z3="-1.302366"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.306582"
                              y3="-1.107407"
                              z3="1.400106"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.934441"
                              y3="-0.091601"
                              z3="0.034421"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.380954"
                              y3="1.271643"
                              z3="1.492999"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.772084"
                              y3="0.235195"
                              z3="2.84407"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.929358"
                              y3="-1.849165"
                              z3="1.577709"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.647594"
                              y3="-2.217859"
                              z3="0.006564"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.120024"
                              y3="2.333113"
                              z3="2.91628"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.181376"
                              y3="0.946421"
                              z3="2.695498"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.789704"
                              y3="1.981898"
                              z3="1.325472"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.920568"
                              y3="1.000827"
                              z3="-1.030955"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.23136"
                              y3="-0.486589"
                              z3="-1.90551"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.585236"
                              y3="0.207995"
                              z3="-1.880683"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" 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:-.8518,.2436,-.6317;-3.8497,-.434,-1.4632;-5.0906,.0481,-2.2121;-3.1428,.7156,-.7056;-6.1954,.5838,-1.312;-1.9422,.182,-.0286;-2.0492,-.4205,1.3222;-3.1422,-.8748,-2.1683;-4.1329,-1.2202,-.7575;-4.7989,.8078,-2.942;-5.471,-.7961,-2.7905;-2.8447,1.4918,-1.4099;-3.8198,1.1352,.0393;-5.9026,1.4985,-.7936;-7.0837,.8228,-1.895;-6.4858,-.1524,-.5595;-2.0538,.4082,2.038;-3.0005,-.9376,1.4345;-1.217,-1.0786,1.558;.0494,-.2141,-.1417;1.0709,-.7656,.434;4.5201,-.4884,.9652;4.1793,.6519,1.9185;3.3255,-1.4041,.6657;5.3837,1.5282,2.2313;2.2104,-.7133,-.0421;2.489,.0334,-1.3024;5.3066,-1.1074,1.4001;4.9344,-.0916,.0344;3.381,1.2716,1.493;3.7721,.2352,2.8441;2.9294,-1.8492,1.5777;3.6476,-2.2179,.0066;5.12,2.3331,2.9163;6.1814,.9464,2.6955;5.7897,1.9819,1.3255;2.9206,1.0008,-1.031;3.2314,-.4866,-1.9055;1.5852,.208,-1.8807;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.855197"
                              y3="0.257115"
                              z3="-0.622769"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.845595"
                              y3="-0.425299"
                              z3="-1.470903"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-5.087927"
                              y3="0.057269"
                              z3="-2.21745"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.148524"
                              y3="0.719351"
                              z3="-0.697414"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-6.19977"
                              y3="0.572621"
                              z3="-1.314034"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.946581"
                              y3="0.185654"
                              z3="-0.022455"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.054725"
                              y3="-0.428922"
                              z3="1.322399"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.133566"
                              y3="-0.851943"
                              z3="-2.180233"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.124918"
                              y3="-1.222293"
                              z3="-0.776041"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.799811"
                              y3="0.828397"
                              z3="-2.936633"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-5.459887"
                              y3="-0.782555"
                              z3="-2.807451"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.852474"
                              y3="1.505589"
                              z3="-1.39154"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.83042"
                              y3="1.126577"
                              z3="0.049851"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-5.915314"
                              y3="1.482471"
                              z3="-0.782401"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-7.087747"
                              y3="0.812858"
                              z3="-1.897037"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.487068"
                              y3="-0.175699"
                              z3="-0.572355"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.07703"
                              y3="0.393535"
                              z3="2.045034"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.999609"
                              y3="-0.960083"
                              z3="1.423795"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.2150"
                              y3="-1.077312"
                              z3="1.558214"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.044352"
                              y3="-0.198683"
                              z3="-0.134458"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.069241"
                              y3="-0.750582"
                              z3="0.44196"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.520084"
                              y3="-0.491086"
                              z3="0.968812"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.185483"
                              y3="0.656557"
                              z3="1.915773"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.320202"
                              y3="-1.402356"
                              z3="0.675702"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.394641"
                              y3="1.529589"
                              z3="2.220493"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.208192"
                              y3="-0.709725"
                              z3="-0.035598"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.49092"
                              y3="0.024835"
                              z3="-1.30196"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.304039"
                              y3="-1.110748"
                              z3="1.407149"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.934932"
                              y3="-0.101973"
                              z3="0.035067"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.38896"
                              y3="1.276933"
                              z3="1.487783"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.77902"
                              y3="0.247311"
                              z3="2.844898"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.922292"
                              y3="-1.838881"
                              z3="1.591171"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.63819"
                              y3="-2.222407"
                              z3="0.022563"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.135776"
                              y3="2.340139"
                              z3="2.900719"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.19064"
                              y3="0.947273"
                              z3="2.686838"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.800645"
                              y3="1.975484"
                              z3="1.310775"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.935659"
                              y3="0.988692"
                              z3="-1.039348"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.224247"
                              y3="-0.508217"
                              z3="-1.904807"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.586582"
                              y3="0.206205"
                              z3="-1.877364"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" 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:-.8552,.2571,-.6228;-3.8456,-.4253,-1.4709;-5.0879,.0573,-2.2174;-3.1485,.7194,-.6974;-6.1998,.5726,-1.314;-1.9466,.1857,-.0225;-2.0547,-.4289,1.3224;-3.1336,-.8519,-2.1802;-4.1249,-1.2223,-.776;-4.7998,.8284,-2.9366;-5.4599,-.7826,-2.8075;-2.8525,1.5056,-1.3915;-3.8304,1.1266,.0499;-5.9153,1.4825,-.7824;-7.0877,.8129,-1.897;-6.4871,-.1757,-.5724;-2.077,.3935,2.045;-2.9996,-.9601,1.4238;-1.215,-1.0773,1.5582;.0444,-.1987,-.1345;1.0692,-.7506,.442;4.5201,-.4911,.9688;4.1855,.6566,1.9158;3.3202,-1.4024,.6757;5.3946,1.5296,2.2205;2.2082,-.7097,-.0356;2.4909,.0248,-1.302;5.304,-1.1107,1.4071;4.9349,-.102,.0351;3.389,1.2769,1.4878;3.779,.2473,2.8449;2.9223,-1.8389,1.5912;3.6382,-2.2224,.0226;5.1358,2.3401,2.9007;6.1906,.9473,2.6868;5.8006,1.9755,1.3108;2.9357,.9887,-1.0393;3.2242,-.5082,-1.9048;1.5866,.2062,-1.8774;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.859681"
                              y3="0.269135"
                              z3="-0.622015"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.842769"
                              y3="-0.416449"
                              z3="-1.478454"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-5.088648"
                              y3="0.065728"
                              z3="-2.219668"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.154668"
                              y3="0.723648"
                              z3="-0.690609"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-6.205714"
                              y3="0.559743"
                              z3="-1.31058"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.94983"
                              y3="0.190648"
                              z3="-0.01998"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.054837"
                              y3="-0.432112"
                              z3="1.320908"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.127692"
                              y3="-0.828316"
                              z3="-2.193415"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.116139"
                              y3="-1.224301"
                              z3="-0.793854"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.806312"
                              y3="0.848451"
                              z3="-2.928473"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-5.452882"
                              y3="-0.769874"
                              z3="-2.820389"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.862605"
                              y3="1.519625"
                              z3="-1.375382"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.839966"
                              y3="1.118343"
                              z3="0.060156"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-5.92886"
                              y3="1.464319"
                              z3="-0.765978"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-7.094658"
                              y3="0.801192"
                              z3="-1.891623"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.487914"
                              y3="-0.201083"
                              z3="-0.57975"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.10257"
                              y3="0.385575"
                              z3="2.04766"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.989111"
                              y3="-0.983877"
                              z3="1.411802"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.203384"
                              y3="-1.063738"
                              z3="1.560046"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.037156"
                              y3="-0.182583"
                              z3="-0.137227"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.06927"
                              y3="-0.73542"
                              z3="0.441616"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.519457"
                              y3="-0.495468"
                              z3="0.975297"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.187611"
                              y3="0.660859"
                              z3="1.913084"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.315235"
                              y3="-1.402137"
                              z3="0.684387"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.400587"
                              y3="1.530401"
                              z3="2.214123"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.208813"
                              y3="-0.706917"
                              z3="-0.033805"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.500103"
                              y3="0.015853"
                              z3="-1.305204"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.298659"
                              y3="-1.115546"
                              z3="1.421278"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.938867"
                              y3="-0.115121"
                              z3="0.040026"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.395151"
                              y3="1.281676"
                              z3="1.478391"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.77779"
                              y3="0.260139"
                              z3="2.844371"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.912653"
                              y3="-1.829966"
                              z3="1.601944"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.631272"
                              y3="-2.228285"
                              z3="0.038239"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.143925"
                              y3="2.347419"
                              z3="2.887457"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.192492"
                              y3="0.947649"
                              z3="2.68685"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.810732"
                              y3="1.967182"
                              z3="1.30183"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.963178"
                              y3="0.97306"
                              z3="-1.050272"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.22155"
                              y3="-0.53339"
                              z3="-1.907991"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.596673"
                              y3="0.209629"
                              z3="-1.878049"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" 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:-.8597,.2691,-.622;-3.8428,-.4164,-1.4785;-5.0886,.0657,-2.2197;-3.1547,.7236,-.6906;-6.2057,.5597,-1.3106;-1.9498,.1906,-.02;-2.0548,-.4321,1.3209;-3.1277,-.8283,-2.1934;-4.1161,-1.2243,-.7939;-4.8063,.8485,-2.9285;-5.4529,-.7699,-2.8204;-2.8626,1.5196,-1.3754;-3.84,1.1183,.0602;-5.9289,1.4643,-.766;-7.0947,.8012,-1.8916;-6.4879,-.2011,-.5797;-2.1026,.3856,2.0477;-2.9891,-.9839,1.4118;-1.2034,-1.0637,1.56;.0372,-.1826,-.1372;1.0693,-.7354,.4416;4.5195,-.4955,.9753;4.1876,.6609,1.9131;3.3152,-1.4021,.6844;5.4006,1.5304,2.2141;2.2088,-.7069,-.0338;2.5001,.0159,-1.3052;5.2987,-1.1155,1.4213;4.9389,-.1151,.04;3.3952,1.2817,1.4784;3.7778,.2601,2.8444;2.9127,-1.83,1.6019;3.6313,-2.2283,.0382;5.1439,2.3474,2.8875;6.1925,.9476,2.6869;5.8107,1.9672,1.3018;2.9632,.9731,-1.0503;3.2216,-.5334,-1.908;1.5967,.2096,-1.878;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.863627"
                              y3="0.272582"
                              z3="-0.634495"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.843907"
                              y3="-0.413665"
                              z3="-1.48038"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-5.094013"
                              y3="0.066135"
                              z3="-2.216201"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.158458"
                              y3="0.726559"
                              z3="-0.69009"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-6.211128"
                              y3="0.55105"
                              z3="-1.302016"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.949922"
                              y3="0.196036"
                              z3="-0.024487"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.04687"
                              y3="-0.423194"
                              z3="1.318313"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.12929"
                              y3="-0.819535"
                              z3="-2.199149"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.112111"
                              y3="-1.225187"
                              z3="-0.798086"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.817009"
                              y3="0.85332"
                              z3="-2.922137"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-5.455866"
                              y3="-0.768739"
                              z3="-2.819325"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.871187"
                              y3="1.52555"
                              z3="-1.373404"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.843248"
                              y3="1.116422"
                              z3="0.063524"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-5.936623"
                              y3="1.45406"
                              z3="-0.753622"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-7.102238"
                              y3="0.79173"
                              z3="-1.880041"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.488404"
                              y3="-0.214663"
                              z3="-0.574429"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.116359"
                              y3="0.395282"
                              z3="2.042313"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.970759"
                              y3="-0.993101"
                              z3="1.406263"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.184577"
                              y3="-1.037425"
                              z3="1.563463"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.030271"
                              y3="-0.17397"
                              z3="-0.153916"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.071353"
                              y3="-0.727835"
                              z3="0.429049"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.518628"
                              y3="-0.499093"
                              z3="0.981498"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.184023"
                              y3="0.661181"
                              z3="1.913646"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.313633"
                              y3="-1.4031"
                              z3="0.684773"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.397729"
                              y3="1.528004"
                              z3="2.220358"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.21291"
                              y3="-0.70529"
                              z3="-0.040375"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.513456"
                              y3="0.012218"
                              z3="-1.313017"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.292716"
                              y3="-1.120025"
                              z3="1.435086"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.945435"
                              y3="-0.122585"
                              z3="0.048031"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.396533"
                              y3="1.283139"
                              z3="1.471692"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.767029"
                              y3="0.264207"
                              z3="2.843355"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.905007"
                              y3="-1.827936"
                              z3="1.601033"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.631707"
                              y3="-2.231173"
                              z3="0.042258"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.138935"
                              y3="2.347859"
                              z3="2.889414"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.184398"
                              y3="0.944018"
                              z3="2.700272"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.815284"
                              y3="1.960609"
                              z3="1.30943"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.991454"
                              y3="0.962628"
                              z3="-1.060624"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.225752"
                              y3="-0.548699"
                              z3="-1.916146"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.612275"
                              y3="0.218318"
                              z3="-1.885088"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" 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:-.8636,.2726,-.6345;-3.8439,-.4137,-1.4804;-5.094,.0661,-2.2162;-3.1585,.7266,-.6901;-6.2111,.5511,-1.302;-1.9499,.196,-.0245;-2.0469,-.4232,1.3183;-3.1293,-.8195,-2.1991;-4.1121,-1.2252,-.7981;-4.817,.8533,-2.9221;-5.4559,-.7687,-2.8193;-2.8712,1.5255,-1.3734;-3.8432,1.1164,.0635;-5.9366,1.4541,-.7536;-7.1022,.7917,-1.88;-6.4884,-.2147,-.5744;-2.1164,.3953,2.0423;-2.9708,-.9931,1.4063;-1.1846,-1.0374,1.5635;.0303,-.174,-.1539;1.0714,-.7278,.429;4.5186,-.4991,.9815;4.184,.6612,1.9136;3.3136,-1.4031,.6848;5.3977,1.528,2.2204;2.2129,-.7053,-.0404;2.5135,.0122,-1.313;5.2927,-1.12,1.4351;4.9454,-.1226,.048;3.3965,1.2831,1.4717;3.767,.2642,2.8434;2.905,-1.8279,1.601;3.6317,-2.2312,.0423;5.1389,2.3479,2.8894;6.1844,.944,2.7003;5.8153,1.9606,1.3094;2.9915,.9626,-1.0606;3.2258,-.5487,-1.9161;1.6123,.2183,-1.8851;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.867508"
                              y3="0.271965"
                              z3="-0.65246"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.846695"
                              y3="-0.414056"
                              z3="-1.478979"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-5.100514"
                              y3="0.06281"
                              z3="-2.210333"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.161035"
                              y3="0.728825"
                              z3="-0.691713"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-6.215449"
                              y3="0.545483"
                              z3="-1.292074"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.948774"
                              y3="0.201224"
                              z3="-0.031599"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.035072"
                              y3="-0.409818"
                              z3="1.315384"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.133538"
                              y3="-0.818938"
                              z3="-2.199653"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.111067"
                              y3="-1.225315"
                              z3="-0.794857"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.827806"
                              y3="0.850789"
                              z3="-2.917089"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-5.462709"
                              y3="-0.772864"
                              z3="-2.812077"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.878965"
                              y3="1.527545"
                              z3="-1.377467"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.843877"
                              y3="1.117256"
                              z3="0.064256"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-5.940889"
                              y3="1.449149"
                              z3="-0.744843"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-7.109044"
                              y3="0.784156"
                              z3="-1.867057"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.488447"
                              y3="-0.220929"
                              z3="-0.563626"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.122807"
                              y3="0.41132"
                              z3="2.034198"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.949423"
                              y3="-0.995419"
                              z3="1.40381"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.16343"
                              y3="-1.007936"
                              z3="1.566575"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.023142"
                              y3="-0.16979"
                              z3="-0.176849"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.073931"
                              y3="-0.726238"
                              z3="0.411534"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.517549"
                              y3="-0.502404"
                              z3="0.986987"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.177657"
                              y3="0.660099"
                              z3="1.914295"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.313761"
                              y3="-1.405012"
                              z3="0.681525"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.390472"
                              y3="1.524409"
                              z3="2.23128"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.218178"
                              y3="-0.705453"
                              z3="-0.050287"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.527847"
                              y3="0.012163"
                              z3="-1.321189"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.286374"
                              y3="-1.124347"
                              z3="1.448218"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.953237"
                              y3="-0.127995"
                              z3="0.056741"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.395978"
                              y3="1.283584"
                              z3="1.464206"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.750785"
                              y3="0.265361"
                              z3="2.840533"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.89897"
                              y3="-1.829779"
                              z3="1.5950"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.635383"
                              y3="-2.232944"
                              z3="0.040681"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.127419"
                              y3="2.345717"
                              z3="2.896839"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.171011"
                              y3="0.938896"
                              z3="2.71931"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.817549"
                              y3="1.954773"
                              z3="1.323722"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.017253"
                              y3="0.956237"
                              z3="-1.067368"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.233696"
                              y3="-0.55643"
                              z3="-1.924968"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.629789"
                              y3="0.229596"
                              z3="-1.893867"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" 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:-.8675,.272,-.6525;-3.8467,-.4141,-1.479;-5.1005,.0628,-2.2103;-3.161,.7288,-.6917;-6.2154,.5455,-1.2921;-1.9488,.2012,-.0316;-2.0351,-.4098,1.3154;-3.1335,-.8189,-2.1997;-4.1111,-1.2253,-.7949;-4.8278,.8508,-2.9171;-5.4627,-.7729,-2.8121;-2.879,1.5275,-1.3775;-3.8439,1.1173,.0643;-5.9409,1.4491,-.7448;-7.109,.7842,-1.8671;-6.4884,-.2209,-.5636;-2.1228,.4113,2.0342;-2.9494,-.9954,1.4038;-1.1634,-1.0079,1.5666;.0231,-.1698,-.1768;1.0739,-.7262,.4115;4.5175,-.5024,.987;4.1777,.6601,1.9143;3.3138,-1.405,.6815;5.3905,1.5244,2.2313;2.2182,-.7055,-.0503;2.5278,.0122,-1.3212;5.2864,-1.1243,1.4482;4.9532,-.128,.0567;3.396,1.2836,1.4642;3.7508,.2654,2.8405;2.899,-1.8298,1.595;3.6354,-2.2329,.0407;5.1274,2.3457,2.8968;6.171,.9389,2.7193;5.8175,1.9548,1.3237;3.0173,.9562,-1.0674;3.2337,-.5564,-1.925;1.6298,.2296,-1.8939;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.868736"
                              y3="0.267338"
                              z3="-0.665519"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.85018"
                              y3="-0.418788"
                              z3="-1.474027"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-5.104784"
                              y3="0.055713"
                              z3="-2.205289"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.1608"
                              y3="0.728614"
                              z3="-0.695734"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-6.216083"
                              y3="0.547229"
                              z3="-1.287321"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.946927"
                              y3="0.203325"
                              z3="-0.037718"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.026673"
                              y3="-0.398412"
                              z3="1.313696"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.138987"
                              y3="-0.829958"
                              z3="-2.193025"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.114553"
                              y3="-1.224646"
                              z3="-0.783538"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.832347"
                              y3="0.838427"
                              z3="-2.918015"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-5.470579"
                              y3="-0.782944"
                              z3="-2.800653"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.880975"
                              y3="1.522726"
                              z3="-1.387661"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.840992"
                              y3="1.12153"
                              z3="0.060217"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-5.938446"
                              y3="1.454546"
                              z3="-0.747809"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-7.11104"
                              y3="0.783019"
                              z3="-1.861359"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.488276"
                              y3="-0.213264"
                              z3="-0.552401"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.115693"
                              y3="0.427036"
                              z3="2.02728"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.939342"
                              y3="-0.986086"
                              z3="1.407292"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.153227"
                              y3="-0.992905"
                              z3="1.56688"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.020664"
                              y3="-0.17275"
                              z3="-0.192084"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.075399"
                              y3="-0.731022"
                              z3="0.399588"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.517318"
                              y3="-0.502474"
                              z3="0.987574"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.173136"
                              y3="0.656932"
                              z3="1.916844"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.315952"
                              y3="-1.405567"
                              z3="0.675207"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.383916"
                              y3="1.520508"
                              z3="2.24264"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.221263"
                              y3="-0.705741"
                              z3="-0.057874"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.533406"
                              y3="0.016387"
                              z3="-1.325807"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.28488"
                              y3="-1.125486"
                              z3="1.449624"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.956651"
                              y3="-0.125005"
                              z3="0.060257"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.393505"
                              y3="1.281837"
                              z3="1.465098"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.741299"
                              y3="0.2593"
                              z3="2.839605"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.898966"
                              y3="-1.834297"
                              z3="1.585801"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.640483"
                              y3="-2.230778"
                              z3="0.032244"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.117407"
                              y3="2.339445"
                              z3="2.909713"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.162287"
                              y3="0.933608"
                              z3="2.732478"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.815356"
                              y3="1.95416"
                              z3="1.338728"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.022382"
                              y3="0.959615"
                              z3="-1.068326"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.240456"
                              y3="-0.550769"
                              z3="-1.929643"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.636848"
                              y3="0.235286"
                              z3="-1.900217"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" 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:-.8687,.2673,-.6655;-3.8502,-.4188,-1.474;-5.1048,.0557,-2.2053;-3.1608,.7286,-.6957;-6.2161,.5472,-1.2873;-1.9469,.2033,-.0377;-2.0267,-.3984,1.3137;-3.139,-.83,-2.193;-4.1146,-1.2246,-.7835;-4.8323,.8384,-2.918;-5.4706,-.7829,-2.8007;-2.881,1.5227,-1.3877;-3.841,1.1215,.0602;-5.9384,1.4545,-.7478;-7.111,.783,-1.8614;-6.4883,-.2133,-.5524;-2.1157,.427,2.0273;-2.9393,-.9861,1.4073;-1.1532,-.9929,1.5669;.0207,-.1727,-.1921;1.0754,-.731,.3996;4.5173,-.5025,.9876;4.1731,.6569,1.9168;3.316,-1.4056,.6752;5.3839,1.5205,2.2426;2.2213,-.7057,-.0579;2.5334,.0164,-1.3258;5.2849,-1.1255,1.4496;4.9567,-.125,.0603;3.3935,1.2818,1.4651;3.7413,.2593,2.8396;2.899,-1.8343,1.5858;3.6405,-2.2308,.0322;5.1174,2.3394,2.9097;6.1623,.9336,2.7325;5.8154,1.9542,1.3387;3.0224,.9596,-1.0683;3.2405,-.5508,-1.9296;1.6368,.2353,-1.9002;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.868459"
                              y3="0.264563"
                              z3="-0.66732"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.851624"
                              y3="-0.422179"
                              z3="-1.470553"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-5.104582"
                              y3="0.052266"
                              z3="-2.204382"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.159959"
                              y3="0.727282"
                              z3="-0.696805"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-6.214473"
                              y3="0.55164"
                              z3="-1.289045"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.946404"
                              y3="0.202269"
                              z3="-0.038545"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.025187"
                              y3="-0.396994"
                              z3="1.313983"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.140746"
                              y3="-0.838433"
                              z3="-2.186931"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.118264"
                              y3="-1.224118"
                              z3="-0.776403"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.829831"
                              y3="0.830674"
                              z3="-2.920947"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-5.472859"
                              y3="-0.7880"
                              z3="-2.795947"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.879916"
                              y3="1.518531"
                              z3="-1.391863"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.83931"
                              y3="1.123268"
                              z3="0.058278"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-5.934758"
                              y3="1.461486"
                              z3="-0.754928"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-7.10912"
                              y3="0.786044"
                              z3="-1.864138"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.48834"
                              y3="-0.2039"
                              z3="-0.549642"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.107825"
                              y3="0.430066"
                              z3="2.02644"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.940478"
                              y3="-0.980044"
                              z3="1.410633"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.154113"
                              y3="-0.995555"
                              z3="1.565681"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.020726"
                              y3="-0.176489"
                              z3="-0.194223"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.074895"
                              y3="-0.7364"
                              z3="0.398136"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.517527"
                              y3="-0.50141"
                              z3="0.985625"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.172577"
                              y3="0.655435"
                              z3="1.917545"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.317305"
                              y3="-1.405424"
                              z3="0.67252"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.382336"
                              y3="1.51955"
                              z3="2.245096"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.22091"
                              y3="-0.706606"
                              z3="-0.058943"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.531495"
                              y3="0.020131"
                              z3="-1.324602"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.286366"
                              y3="-1.124628"
                              z3="1.445367"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.955891"
                              y3="-0.121461"
                              z3="0.058835"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.392124"
                              y3="1.280567"
                              z3="1.467446"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.740954"
                              y3="0.255491"
                              z3="2.839443"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.901393"
                              y3="-1.83675"
                              z3="1.582386"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.642124"
                              y3="-2.229011"
                              z3="0.027505"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.115136"
                              y3="2.336576"
                              z3="2.914228"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.161618"
                              y3="0.9325"
                              z3="2.733309"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.813169"
                              y3="1.955963"
                              z3="1.342227"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.014984"
                              y3="0.965345"
                              z3="-1.064038"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.242634"
                              y3="-0.542096"
                              z3="-1.928234"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.635018"
                              y3="0.235541"
                              z3="-1.900449"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" 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:-.8685,.2646,-.6673;-3.8516,-.4222,-1.4706;-5.1046,.0523,-2.2044;-3.16,.7273,-.6968;-6.2145,.5516,-1.289;-1.9464,.2023,-.0385;-2.0252,-.397,1.314;-3.1407,-.8384,-2.1869;-4.1183,-1.2241,-.7764;-4.8298,.8307,-2.9209;-5.4729,-.788,-2.7959;-2.8799,1.5185,-1.3919;-3.8393,1.1233,.0583;-5.9348,1.4615,-.7549;-7.1091,.786,-1.8641;-6.4883,-.2039,-.5496;-2.1078,.4301,2.0264;-2.9405,-.98,1.4106;-1.1541,-.9956,1.5657;.0207,-.1765,-.1942;1.0749,-.7364,.3981;4.5175,-.5014,.9856;4.1726,.6554,1.9175;3.3173,-1.4054,.6725;5.3823,1.5195,2.2451;2.2209,-.7066,-.0589;2.5315,.0201,-1.3246;5.2864,-1.1246,1.4454;4.9559,-.1215,.0588;3.3921,1.2806,1.4674;3.741,.2555,2.8394;2.9014,-1.8368,1.5824;3.6421,-2.229,.0275;5.1151,2.3366,2.9142;6.1616,.9325,2.7333;5.8132,1.956,1.3422;3.015,.9653,-1.064;3.2426,-.5421,-1.9282;1.635,.2355,-1.9004;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.868729"
                              y3="0.265563"
                              z3="-0.664979"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.851792"
                              y3="-0.422899"
                              z3="-1.469832"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-5.103325"
                              y3="0.052174"
                              z3="-2.205541"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.16049"
                              y3="0.726477"
                              z3="-0.695434"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-6.213595"
                              y3="0.553826"
                              z3="-1.292009"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.947184"
                              y3="0.201225"
                              z3="-0.03712"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.026339"
                              y3="-0.400266"
                              z3="1.314326"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.140095"
                              y3="-0.839955"
                              z3="-2.184946"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.119796"
                              y3="-1.224334"
                              z3="-0.77564"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.826923"
                              y3="0.829418"
                              z3="-2.922742"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-5.471947"
                              y3="-0.78822"
                              z3="-2.796731"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.880278"
                              y3="1.518027"
                              z3="-1.390079"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.840354"
                              y3="1.121937"
                              z3="0.059473"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-5.93379"
                              y3="1.464417"
                              z3="-0.759206"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-7.10766"
                              y3="0.787825"
                              z3="-1.868177"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.488697"
                              y3="-0.200201"
                              z3="-0.55151"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.105656"
                              y3="0.425933"
                              z3="2.028181"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.943102"
                              y3="-0.980945"
                              z3="1.410926"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.156559"
                              y3="-1.001594"
                              z3="1.563925"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.019869"
                              y3="-0.176182"
                              z3="-0.192287"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.073702"
                              y3="-0.737567"
                              z3="0.400445"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.517748"
                              y3="-0.50083"
                              z3="0.984616"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.174366"
                              y3="0.655725"
                              z3="1.917398"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.31698"
                              y3="-1.404582"
                              z3="0.673467"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.384567"
                              y3="1.519841"
                              z3="2.243079"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.21951"
                              y3="-0.70631"
                              z3="-0.057029"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.529041"
                              y3="0.021147"
                              z3="-1.322513"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.287519"
                              y3="-1.124166"
                              z3="1.442651"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.954566"
                              y3="-0.120735"
                              z3="0.057152"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.393043"
                              y3="1.280864"
                              z3="1.468799"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.744223"
                              y3="0.255687"
                              z3="2.839944"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.902036"
                              y3="-1.83575"
                              z3="1.583873"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.64052"
                              y3="-2.228542"
                              z3="0.028206"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.118512"
                              y3="2.336707"
                              z3="2.912876"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.164855"
                              y3="0.932882"
                              z3="2.729792"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.813886"
                              y3="1.956565"
                              z3="1.339635"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.009582"
                              y3="0.967773"
                              z3="-1.061599"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.242291"
                              y3="-0.539093"
                              z3="-1.925476"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.63243"
                              y3="0.233851"
                              z3="-1.899173"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" 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:-.8687,.2656,-.665;-3.8518,-.4229,-1.4698;-5.1033,.0522,-2.2055;-3.1605,.7265,-.6954;-6.2136,.5538,-1.292;-1.9472,.2012,-.0371;-2.0263,-.4003,1.3143;-3.1401,-.84,-2.1849;-4.1198,-1.2243,-.7756;-4.8269,.8294,-2.9227;-5.4719,-.7882,-2.7967;-2.8803,1.518,-1.3901;-3.8404,1.1219,.0595;-5.9338,1.4644,-.7592;-7.1077,.7878,-1.8682;-6.4887,-.2002,-.5515;-2.1057,.4259,2.0282;-2.9431,-.9809,1.4109;-1.1566,-1.0016,1.5639;.0199,-.1762,-.1923;1.0737,-.7376,.4004;4.5177,-.5008,.9846;4.1744,.6557,1.9174;3.317,-1.4046,.6735;5.3846,1.5198,2.2431;2.2195,-.7063,-.057;2.529,.0211,-1.3225;5.2875,-1.1242,1.4427;4.9546,-.1207,.0572;3.393,1.2809,1.4688;3.7442,.2557,2.8399;2.902,-1.8357,1.5839;3.6405,-2.2285,.0282;5.1185,2.3367,2.9129;6.1649,.9329,2.7298;5.8139,1.9566,1.3396;3.0096,.9678,-1.0616;3.2423,-.5391,-1.9255;1.6324,.2339,-1.8992;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.869579"
                              y3="0.26816"
                              z3="-0.662221"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.851991"
                              y3="-0.422609"
                              z3="-1.470369"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-5.102513"
                              y3="0.053308"
                              z3="-2.207187"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.161958"
                              y3="0.725846"
                              z3="-0.693451"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-6.213488"
                              y3="0.555102"
                              z3="-1.294682"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.948593"
                              y3="0.200301"
                              z3="-0.035544"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.028054"
                              y3="-0.405151"
                              z3="1.314019"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.139306"
                              y3="-0.838609"
                              z3="-2.185137"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.12066"
                              y3="-1.224989"
                              z3="-0.777545"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.825005"
                              y3="0.830556"
                              z3="-2.92395"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-5.470835"
                              y3="-0.786732"
                              z3="-2.799088"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.881904"
                              y3="1.519026"
                              z3="-1.386318"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.842622"
                              y3="1.119282"
                              z3="0.061804"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-5.934144"
                              y3="1.465782"
                              z3="-0.761768"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-7.107103"
                              y3="0.789043"
                              z3="-1.87157"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.489325"
                              y3="-0.198725"
                              z3="-0.554238"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.105384"
                              y3="0.419318"
                              z3="2.030144"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.945607"
                              y3="-0.984628"
                              z3="1.409781"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.158794"
                              y3="-1.008302"
                              z3="1.561119"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.018005"
                              y3="-0.174019"
                              z3="-0.190303"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.072438"
                              y3="-0.737286"
                              z3="0.403043"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.518053"
                              y3="-0.500715"
                              z3="0.984524"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.176989"
                              y3="0.65667"
                              z3="1.917152"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.316067"
                              y3="-1.403617"
                              z3="0.676114"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.388162"
                              y3="1.520632"
                              z3="2.239547"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.21815"
                              y3="-0.705788"
                              z3="-0.054388"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.527773"
                              y3="0.021236"
                              z3="-1.32013"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.288417"
                              y3="-1.124084"
                              z3="1.441505"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.953417"
                              y3="-0.121571"
                              z3="0.055988"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.394859"
                              y3="1.281629"
                              z3="1.469716"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.748739"
                              y3="0.257569"
                              z3="2.840966"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.901577"
                              y3="-1.833189"
                              z3="1.587507"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.637846"
                              y3="-2.229018"
                              z3="0.031769"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.123871"
                              y3="2.338168"
                              z3="2.909246"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.169392"
                              y3="0.933922"
                              z3="2.725045"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.815746"
                              y3="1.956496"
                              z3="1.334857"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.006417"
                              y3="0.968881"
                              z3="-1.0594"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.242578"
                              y3="-0.538114"
                              z3="-1.922042"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.631302"
                              y3="0.231914"
                              z3="-1.897775"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" 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:-.8696,.2682,-.6622;-3.852,-.4226,-1.4704;-5.1025,.0533,-2.2072;-3.162,.7258,-.6935;-6.2135,.5551,-1.2947;-1.9486,.2003,-.0355;-2.0281,-.4052,1.314;-3.1393,-.8386,-2.1851;-4.1207,-1.225,-.7775;-4.825,.8306,-2.924;-5.4708,-.7867,-2.7991;-2.8819,1.519,-1.3863;-3.8426,1.1193,.0618;-5.9341,1.4658,-.7618;-7.1071,.789,-1.8716;-6.4893,-.1987,-.5542;-2.1054,.4193,2.0301;-2.9456,-.9846,1.4098;-1.1588,-1.0083,1.5611;.018,-.174,-.1903;1.0724,-.7373,.403;4.5181,-.5007,.9845;4.177,.6567,1.9172;3.3161,-1.4036,.6761;5.3882,1.5206,2.2395;2.2182,-.7058,-.0544;2.5278,.0212,-1.3201;5.2884,-1.1241,1.4415;4.9534,-.1216,.056;3.3949,1.2816,1.4697;3.7487,.2576,2.841;2.9016,-1.8332,1.5875;3.6378,-2.229,.0318;5.1239,2.3382,2.9092;6.1694,.9339,2.725;5.8157,1.9565,1.3349;3.0064,.9689,-1.0594;3.2426,-.5381,-1.922;1.6313,.2319,-1.8978;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.870728"
                              y3="0.271797"
                              z3="-0.658961"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.852069"
                              y3="-0.421326"
                              z3="-1.472105"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-5.102092"
                              y3="0.055574"
                              z3="-2.2092"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.163903"
                              y3="0.725519"
                              z3="-0.691278"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-6.21416"
                              y3="0.55523"
                              z3="-1.296896"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.950458"
                              y3="0.199458"
                              z3="-0.033933"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.03046"
                              y3="-0.411219"
                              z3="1.313196"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.138365"
                              y3="-0.834762"
                              z3="-2.187366"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.1208"
                              y3="-1.225838"
                              z3="-0.781796"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.824112"
                              y3="0.834168"
                              z3="-2.924301"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-5.469424"
                              y3="-0.783577"
                              z3="-2.802986"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.884142"
                              y3="1.521228"
                              z3="-1.38138"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.845516"
                              y3="1.115927"
                              z3="0.064709"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-5.935827"
                              y3="1.465224"
                              z3="-0.762266"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-7.107404"
                              y3="0.789581"
                              z3="-1.874201"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.490243"
                              y3="-0.199904"
                              z3="-0.55787"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.10631"
                              y3="0.410874"
                              z3="2.032278"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.948582"
                              y3="-0.98992"
                              z3="1.407551"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.161506"
                              y3="-1.015909"
                              z3="1.557662"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.015908"
                              y3="-0.170663"
                              z3="-0.187741"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.071266"
                              y3="-0.735574"
                              z3="0.406098"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.51842"
                              y3="-0.5011"
                              z3="0.98528"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.180304"
                              y3="0.658237"
                              z3="1.916663"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.314675"
                              y3="-1.402674"
                              z3="0.680112"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.392897"
                              y3="1.521856"
                              z3="2.234758"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.216985"
                              y3="-0.704954"
                              z3="-0.051066"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.527312"
                              y3="0.020613"
                              z3="-1.317536"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.288828"
                              y3="-1.124551"
                              z3="1.442041"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.952695"
                              y3="-0.123932"
                              z3="0.055433"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.397618"
                              y3="1.282936"
                              z3="1.469879"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.754005"
                              y3="0.261055"
                              z3="2.842189"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.900289"
                              y3="-1.82958"
                              z3="1.59283"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.63437"
                              y3="-2.230205"
                              z3="0.037436"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.130784"
                              y3="2.340815"
                              z3="2.903578"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.174812"
                              y3="0.935449"
                              z3="2.719525"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.818762"
                              y3="1.955764"
                              z3="1.328307"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.004913"
                              y3="0.968994"
                              z3="-1.057552"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.24309"
                              y3="-0.538787"
                              z3="-1.91821"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.631103"
                              y3="0.229868"
                              z3="-1.896137"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" 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:-.8707,.2718,-.659;-3.8521,-.4213,-1.4721;-5.1021,.0556,-2.2092;-3.1639,.7255,-.6913;-6.2142,.5552,-1.2969;-1.9505,.1995,-.0339;-2.0305,-.4112,1.3132;-3.1384,-.8348,-2.1874;-4.1208,-1.2258,-.7818;-4.8241,.8342,-2.9243;-5.4694,-.7836,-2.803;-2.8841,1.5212,-1.3814;-3.8455,1.1159,.0647;-5.9358,1.4652,-.7623;-7.1074,.7896,-1.8742;-6.4902,-.1999,-.5579;-2.1063,.4109,2.0323;-2.9486,-.9899,1.4076;-1.1615,-1.0159,1.5577;.0159,-.1707,-.1877;1.0713,-.7356,.4061;4.5184,-.5011,.9853;4.1803,.6582,1.9167;3.3147,-1.4027,.6801;5.3929,1.5219,2.2348;2.217,-.705,-.0511;2.5273,.0206,-1.3175;5.2888,-1.1246,1.442;4.9527,-.1239,.0554;3.3976,1.2829,1.4699;3.754,.2611,2.8422;2.9003,-1.8296,1.5928;3.6344,-2.2302,.0374;5.1308,2.3408,2.9036;6.1748,.9354,2.7195;5.8188,1.9558,1.3283;3.0049,.969,-1.0576;3.2431,-.5388,-1.9182;1.6311,.2299,-1.8961;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.870999"
                              y3="0.272173"
                              z3="-0.660402"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.853023"
                              y3="-0.421373"
                              z3="-1.472658"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-5.103647"
                              y3="0.055595"
                              z3="-2.208786"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.164352"
                              y3="0.725303"
                              z3="-0.692181"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-6.214955"
                              y3="0.555468"
                              z3="-1.295663"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.950671"
                              y3="0.199191"
                              z3="-0.035292"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.030262"
                              y3="-0.412096"
                              z3="1.31158"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.139963"
                              y3="-0.834583"
                              z3="-2.188692"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.121195"
                              y3="-1.22609"
                              z3="-0.782371"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.826097"
                              y3="0.834063"
                              z3="-2.924184"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-5.471453"
                              y3="-0.783664"
                              z3="-2.802119"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.88485"
                              y3="1.521128"
                              z3="-1.38226"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.845425"
                              y3="1.115774"
                              z3="0.064282"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-5.936042"
                              y3="1.465442"
                              z3="-0.761296"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-7.10858"
                              y3="0.789947"
                              z3="-1.872321"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.49057"
                              y3="-0.199588"
                              z3="-0.556384"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.103853"
                              y3="0.409972"
                              z3="2.030978"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.949118"
                              y3="-0.989379"
                              z3="1.407057"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.161772"
                              y3="-1.017929"
                              z3="1.554919"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.01521"
                              y3="-0.170098"
                              z3="-0.189472"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.071387"
                              y3="-0.735402"
                              z3="0.404734"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.518571"
                              y3="-0.501387"
                              z3="0.98634"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.18071"
                              y3="0.658356"
                              z3="1.917376"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.314541"
                              y3="-1.402522"
                              z3="0.681083"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.393441"
                              y3="1.522095"
                              z3="2.234719"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.217543"
                              y3="-0.704744"
                              z3="-0.05117"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.529106"
                              y3="0.020809"
                              z3="-1.317403"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.288664"
                              y3="-1.124896"
                              z3="1.44353"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.953149"
                              y3="-0.124549"
                              z3="0.056498"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.397874"
                              y3="1.282867"
                              z3="1.470593"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.754821"
                              y3="0.261448"
                              z3="2.843203"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.899454"
                              y3="-1.828647"
                              z3="1.593849"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.634163"
                              y3="-2.230666"
                              z3="0.039153"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.131568"
                              y3="2.341316"
                              z3="2.903315"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.175489"
                              y3="0.935818"
                              z3="2.719435"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.818956"
                              y3="1.955622"
                              z3="1.327923"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.005763"
                              y3="0.969536"
                              z3="-1.05692"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.245927"
                              y3="-0.538148"
                              z3="-1.917225"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.633424"
                              y3="0.229526"
                              z3="-1.897026"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" 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:-.871,.2722,-.6604;-3.853,-.4214,-1.4727;-5.1036,.0556,-2.2088;-3.1644,.7253,-.6922;-6.215,.5555,-1.2957;-1.9507,.1992,-.0353;-2.0303,-.4121,1.3116;-3.14,-.8346,-2.1887;-4.1212,-1.2261,-.7824;-4.8261,.8341,-2.9242;-5.4715,-.7837,-2.8021;-2.8849,1.5211,-1.3823;-3.8454,1.1158,.0643;-5.936,1.4654,-.7613;-7.1086,.7899,-1.8723;-6.4906,-.1996,-.5564;-2.1039,.41,2.031;-2.9491,-.9894,1.4071;-1.1618,-1.0179,1.5549;.0152,-.1701,-.1895;1.0714,-.7354,.4047;4.5186,-.5014,.9863;4.1807,.6584,1.9174;3.3145,-1.4025,.6811;5.3934,1.5221,2.2347;2.2175,-.7047,-.0512;2.5291,.0208,-1.3174;5.2887,-1.1249,1.4435;4.9531,-.1245,.0565;3.3979,1.2829,1.4706;3.7548,.2614,2.8432;2.8995,-1.8286,1.5938;3.6342,-2.2307,.0392;5.1316,2.3413,2.9033;6.1755,.9358,2.7194;5.819,1.9556,1.3279;3.0058,.9695,-1.0569;3.2459,-.5381,-1.9172;1.6334,.2295,-1.897;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.870753"
                              y3="0.270656"
                              z3="-0.666009"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.855161"
                              y3="-0.422564"
                              z3="-1.472109"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-5.107253"
                              y3="0.053783"
                              z3="-2.206298"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.163908"
                              y3="0.72513"
                              z3="-0.69556"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-6.216298"
                              y3="0.555954"
                              z3="-1.291636"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.949733"
                              y3="0.199308"
                              z3="-0.03941"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.02776"
                              y3="-0.409648"
                              z3="1.308617"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.144175"
                              y3="-0.837574"
                              z3="-2.189148"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.122327"
                              y3="-1.225831"
                              z3="-0.779753"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.830802"
                              y3="0.830828"
                              z3="-2.923659"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-5.47675"
                              y3="-0.786427"
                              z3="-2.797213"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.884861"
                              y3="1.519183"
                              z3="-1.387845"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.843057"
                              y3="1.118038"
                              z3="0.061406"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-5.935504"
                              y3="1.466518"
                              z3="-0.759261"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-7.110885"
                              y3="0.790278"
                              z3="-1.866862"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.490935"
                              y3="-0.197795"
                              z3="-0.550662"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.096439"
                              y3="0.414049"
                              z3="2.0267"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.948142"
                              y3="-0.983755"
                              z3="1.407955"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.160364"
                              y3="-1.017516"
                              z3="1.55085"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.015109"
                              y3="-0.171066"
                              z3="-0.195392"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.072434"
                              y3="-0.736313"
                              z3="0.399342"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.518635"
                              y3="-0.501852"
                              z3="0.988009"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.17911"
                              y3="0.657475"
                              z3="1.919019"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.315184"
                              y3="-1.402861"
                              z3="0.680151"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.391105"
                              y3="1.521585"
                              z3="2.238293"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.219562"
                              y3="-0.704832"
                              z3="-0.053927"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.533394"
                              y3="0.022011"
                              z3="-1.318923"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.287865"
                              y3="-1.125508"
                              z3="1.446444"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.954864"
                              y3="-0.124415"
                              z3="0.059186"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.396628"
                              y3="1.281855"
                              z3="1.471445"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.752221"
                              y3="0.259923"
                              z3="2.84411"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.898439"
                              y3="-1.829268"
                              z3="1.592024"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.636035"
                              y3="-2.230777"
                              z3="0.038544"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.128022"
                              y3="2.340385"
                              z3="2.906926"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.172684"
                              y3="0.935295"
                              z3="2.723749"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.817545"
                              y3="1.955647"
                              z3="1.33219"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.008307"
                              y3="0.971117"
                              z3="-1.056597"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.252144"
                              y3="-0.535624"
                              z3="-1.917655"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.638754"
                              y3="0.230301"
                              z3="-1.9003"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" 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:-.8708,.2707,-.666;-3.8552,-.4226,-1.4721;-5.1073,.0538,-2.2063;-3.1639,.7251,-.6956;-6.2163,.556,-1.2916;-1.9497,.1993,-.0394;-2.0278,-.4096,1.3086;-3.1442,-.8376,-2.1891;-4.1223,-1.2258,-.7798;-4.8308,.8308,-2.9237;-5.4768,-.7864,-2.7972;-2.8849,1.5192,-1.3878;-3.8431,1.118,.0614;-5.9355,1.4665,-.7593;-7.1109,.7903,-1.8669;-6.4909,-.1978,-.5507;-2.0964,.414,2.0267;-2.9481,-.9838,1.408;-1.1604,-1.0175,1.5509;.0151,-.1711,-.1954;1.0724,-.7363,.3993;4.5186,-.5019,.988;4.1791,.6575,1.919;3.3152,-1.4029,.6802;5.3911,1.5216,2.2383;2.2196,-.7048,-.0539;2.5334,.022,-1.3189;5.2879,-1.1255,1.4464;4.9549,-.1244,.0592;3.3966,1.2819,1.4714;3.7522,.2599,2.8441;2.8984,-1.8293,1.592;3.636,-2.2308,.0385;5.128,2.3404,2.9069;6.1727,.9353,2.7237;5.8175,1.9556,1.3322;3.0083,.9711,-1.0566;3.2521,-.5356,-1.9177;1.6388,.2303,-1.9003;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.870388"
                              y3="0.269623"
                              z3="-0.670214"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.856731"
                              y3="-0.42363"
                              z3="-1.471427"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-5.109825"
                              y3="0.052179"
                              z3="-2.204283"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.163352"
                              y3="0.725104"
                              z3="-0.698307"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-6.217103"
                              y3="0.556276"
                              z3="-1.288526"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.948915"
                              y3="0.199492"
                              z3="-0.042613"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.02583"
                              y3="-0.407591"
                              z3="1.306319"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.147281"
                              y3="-0.840456"
                              z3="-2.188928"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.12327"
                              y3="-1.225421"
                              z3="-0.777124"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.834187"
                              y3="0.828033"
                              z3="-2.923251"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-5.480682"
                              y3="-0.788775"
                              z3="-2.793272"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.884584"
                              y3="1.51744"
                              z3="-1.392643"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.841076"
                              y3="1.120169"
                              z3="0.058841"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-5.934884"
                              y3="1.467387"
                              z3="-0.757849"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-7.112436"
                              y3="0.790366"
                              z3="-1.862678"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.490995"
                              y3="-0.196334"
                              z3="-0.546127"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.089726"
                              y3="0.417379"
                              z3="2.023432"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.947831"
                              y3="-0.97848"
                              z3="1.408796"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.159785"
                              y3="-1.017846"
                              z3="1.547402"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.015354"
                              y3="-0.171765"
                              z3="-0.199733"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.073177"
                              y3="-0.736893"
                              z3="0.395426"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.51859"
                              y3="-0.501965"
                              z3="0.989017"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.177756"
                              y3="0.656829"
                              z3="1.920217"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.315676"
                              y3="-1.402976"
                              z3="0.679168"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.389214"
                              y3="1.52095"
                              z3="2.241495"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.220964"
                              y3="-0.704837"
                              z3="-0.056106"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.536289"
                              y3="0.0229"
                              z3="-1.320238"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.287227"
                              y3="-1.12582"
                              z3="1.448184"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.956032"
                              y3="-0.123928"
                              z3="0.061003"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.39574"
                              y3="1.281348"
                              z3="1.472018"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.749731"
                              y3="0.258678"
                              z3="2.844532"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.897829"
                              y3="-1.829838"
                              z3="1.590312"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.637489"
                              y3="-2.230542"
                              z3="0.037579"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.125161"
                              y3="2.33928"
                              z3="2.910311"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.170252"
                              y3="0.934438"
                              z3="2.727549"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.816659"
                              y3="1.95562"
                              z3="1.336163"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.009548"
                              y3="0.972488"
                              z3="-1.056656"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.256718"
                              y3="-0.533619"
                              z3="-1.917981"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.642408"
                              y3="0.230429"
                              z3="-1.903066"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" 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:-.8704,.2696,-.6702;-3.8567,-.4236,-1.4714;-5.1098,.0522,-2.2043;-3.1634,.7251,-.6983;-6.2171,.5563,-1.2885;-1.9489,.1995,-.0426;-2.0258,-.4076,1.3063;-3.1473,-.8405,-2.1889;-4.1233,-1.2254,-.7771;-4.8342,.828,-2.9233;-5.4807,-.7888,-2.7933;-2.8846,1.5174,-1.3926;-3.8411,1.1202,.0588;-5.9349,1.4674,-.7578;-7.1124,.7904,-1.8627;-6.491,-.1963,-.5461;-2.0897,.4174,2.0234;-2.9478,-.9785,1.4088;-1.1598,-1.0178,1.5474;.0154,-.1718,-.1997;1.0732,-.7369,.3954;4.5186,-.502,.989;4.1778,.6568,1.9202;3.3157,-1.403,.6792;5.3892,1.521,2.2415;2.221,-.7048,-.0561;2.5363,.0229,-1.3202;5.2872,-1.1258,1.4482;4.956,-.1239,.061;3.3957,1.2813,1.472;3.7497,.2587,2.8445;2.8978,-1.8298,1.5903;3.6375,-2.2305,.0376;5.1252,2.3393,2.9103;6.1703,.9344,2.7275;5.8167,1.9556,1.3362;3.0095,.9725,-1.0567;3.2567,-.5336,-1.918;1.6424,.2304,-1.9031;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.870262"
                              y3="0.271047"
                              z3="-0.669317"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.856397"
                              y3="-0.423045"
                              z3="-1.471937"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-5.109673"
                              y3="0.052691"
                              z3="-2.204491"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.163379"
                              y3="0.725627"
                              z3="-0.698329"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-6.21738"
                              y3="0.555092"
                              z3="-1.288307"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.949147"
                              y3="0.199901"
                              z3="-0.042449"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.026498"
                              y3="-0.408404"
                              z3="1.305924"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.146747"
                              y3="-0.839321"
                              z3="-2.189557"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.122691"
                              y3="-1.225232"
                              z3="-0.777996"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.83448"
                              y3="0.829518"
                              z3="-2.922582"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-5.479941"
                              y3="-0.787854"
                              z3="-2.794427"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.884576"
                              y3="1.518145"
                              z3="-1.392417"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.841403"
                              y3="1.12031"
                              z3="0.058755"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-5.935737"
                              y3="1.465697"
                              z3="-0.756468"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-7.112729"
                              y3="0.789409"
                              z3="-1.862337"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-6.490996"
                              y3="-0.198592"
                              z3="-0.546903"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.088519"
                              y3="0.416002"
                              z3="2.023852"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.949325"
                              y3="-0.977934"
                              z3="1.408287"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.161312"
                              y3="-1.020245"
                              z3="1.546079"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.01572"
                              y3="-0.170464"
                              z3="-0.198644"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.073051"
                              y3="-0.735348"
                              z3="0.396347"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.518481"
                              y3="-0.502055"
                              z3="0.989255"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.178202"
                              y3="0.657398"
                              z3="1.919807"/>
                        <atom elementType="C"
                              id="a24"
                              x3="3.315166"
                              y3="-1.402716"
                              z3="0.679887"/>
                        <atom elementType="C"
                              id="a25"
                              x3="5.390154"
                              y3="1.520826"
                              z3="2.241042"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.220747"
                              y3="-0.704398"
                              z3="-0.055559"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.536113"
                              y3="0.022387"
                              z3="-1.320218"/>
                        <atom elementType="H"
                              id="a28"
                              x3="5.286742"
                              y3="-1.126129"
                              z3="1.448773"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.95619"
                              y3="-0.124739"
                              z3="0.061071"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.396752"
                              y3="1.282266"
                              z3="1.471094"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.749556"
                              y3="0.260004"
                              z3="2.844168"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.897271"
                              y3="-1.829049"
                              z3="1.59125"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.636607"
                              y3="-2.230607"
                              z3="0.03852"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.126469"
                              y3="2.339599"
                              z3="2.90945"/>
                        <atom elementType="H"
                              id="a35"
                              x3="6.170659"
                              y3="0.933974"
                              z3="2.727545"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.818124"
                              y3="1.95483"
                              z3="1.335643"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.009403"
                              y3="0.972154"
                              z3="-1.057321"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.256489"
                              y3="-0.534622"
                              z3="-1.91757"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.64223"
                              y3="0.22957"
                              z3="-1.903177"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a34" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                        <bond atomRefs2="a27 a38" 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:-.8703,.271,-.6693;-3.8564,-.423,-1.4719;-5.1097,.0527,-2.2045;-3.1634,.7256,-.6983;-6.2174,.5551,-1.2883;-1.9491,.1999,-.0424;-2.0265,-.4084,1.3059;-3.1467,-.8393,-2.1896;-4.1227,-1.2252,-.778;-4.8345,.8295,-2.9226;-5.4799,-.7879,-2.7944;-2.8846,1.5181,-1.3924;-3.8414,1.1203,.0588;-5.9357,1.4657,-.7565;-7.1127,.7894,-1.8623;-6.491,-.1986,-.5469;-2.0885,.416,2.0239;-2.9493,-.9779,1.4083;-1.1613,-1.0202,1.5461;.0157,-.1705,-.1986;1.0731,-.7353,.3963;4.5185,-.5021,.9893;4.1782,.6574,1.9198;3.3152,-1.4027,.6799;5.3902,1.5208,2.241;2.2207,-.7044,-.0556;2.5361,.0224,-1.3202;5.2867,-1.1261,1.4488;4.9562,-.1247,.0611;3.3968,1.2823,1.4711;3.7496,.26,2.8442;2.8973,-1.829,1.5913;3.6366,-2.2306,.0385;5.1265,2.3396,2.9095;6.1707,.934,2.7275;5.8181,1.9548,1.3356;3.0094,.9722,-1.0573;3.2565,-.5346,-1.9176;1.6422,.2296,-1.9032;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.655277934161</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657104078924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657401053583</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657514526947</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657525204360</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657540866554</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657555944914</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657577749369</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657599896638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657620775754</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657629706494</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657632165565</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657633612076</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657635780492</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657637653084</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657638727112</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657639837858</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657640274684</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657639930662</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">0.388665 -0.003684 -0.030935 0.004523 0.010660 -0.118723 0.053136 0.026849 0.022588 0.022618 0.028621 0.046119 0.042845 0.005660 0.020515 0.012551 0.056865 0.043247 0.033704 -0.138052 0.292254 -0.013080 -0.041725 -0.003591 0.014331 -0.160798 0.043521 0.033122 0.021658 0.010728 0.022173 0.042747 0.049802 0.014961 0.015614 0.011677 0.047784 0.041900 0.029149</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">8.2677 6.1706 6.1134 6.0937 6.2525 5.7152 6.1961 0.8847 0.9034 0.9286 0.9083 0.8857 0.8866 0.9282 0.8932 0.9158 0.8702 0.8816 0.8881 0.6972 8.3290 6.1504 6.1016 6.1012 6.2399 5.7381 6.2088 0.8958 0.9186 0.9499 0.9214 0.8977 0.8758 0.9037 0.9137 0.9235 0.8793 0.8774 0.8929</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">-0.2677 -0.1706 -0.1134 -0.0937 -0.2525 0.2848 -0.1961 0.1153 0.0966 0.0714 0.0917 0.1143 0.1134 0.0718 0.1068 0.0842 0.1298 0.1184 0.1119 0.3028 -0.3290 -0.1504 -0.1016 -0.1012 -0.2399 0.2619 -0.2088 0.1042 0.0814 0.0501 0.0786 0.1023 0.1242 0.0963 0.0863 0.0765 0.1207 0.1226 0.1071</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.2977 3.8733 3.8888 3.8141 3.9298 3.8427 3.9133 1.0137 1.0116 1.0101 1.0085 1.0240 1.0147 1.0032 1.0082 1.0017 0.9990 1.0085 1.0219 1.0158 2.2225 3.8808 3.8652 3.8391 3.9571 3.8523 3.9108 1.0138 1.0073 1.0125 1.0079 1.0255 1.0059 1.0065 1.0041 1.0037 0.9971 1.0060 1.0223</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.2977 3.8733 3.8888 3.8141 3.9298 3.8427 3.9133 1.0137 1.0116 1.0101 1.0085 1.0240 1.0147 1.0032 1.0082 1.0017 0.9990 1.0085 1.0219 1.0158 2.2225 3.8808 3.8652 3.8391 3.9571 3.8523 3.9108 1.0138 1.0073 1.0125 1.0079 1.0255 1.0059 1.0065 1.0041 1.0037 0.9971 1.0060 1.0223</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">1.6625 0.5774 0.9368 0.8527 0.9962 1.0062 0.9283 1.0062 1.0004 0.9817 0.9833 1.0001 0.9917 0.9917 0.9923 1.0176 0.9324 0.9743 0.9786 0.4095 1.7491 0.9268 0.9055 0.9918 1.0022 0.9496 0.9934 0.9941 0.9704 1.0045 0.9699 0.9966 0.9932 0.9935 0.9916 0.9386 0.9779 0.9864</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">-0.267731 -0.170619 -0.113354 -0.093720 -0.252518 0.284790 -0.196129 0.115269 0.096564 0.071401 0.091689 0.114299 0.113389 0.071754 0.106772 0.084151 0.129828 0.118371 0.111878 0.302779 -0.329012 -0.150381 -0.101631 -0.101153 -0.239861 0.261899 -0.208845 0.104168 0.081367 0.050051 0.078578 0.102263 0.124175 0.096280 0.086346 0.076533 0.120661 0.122556 0.107145</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">-529.0564 -528.2373 -287.4303 -286.8535 -283.9008 -283.7133 -283.5743 -283.3681 -283.2872 -282.8739 -282.4754 -282.4221 -281.9164 -281.7329 -37.5002 -36.5577 -29.4370 -29.0005 -27.9407 -27.5185 -26.6115 -26.3719 -24.8092 -24.1952 -23.5007 -22.2036 -21.8507 -21.5976 -21.0086 -20.3762 -20.0475 -19.8054 -19.5753 -19.3849 -18.8434 -18.2905 -17.9923 -17.6531 -17.4386 -17.3550 -17.3200 -17.0645 -16.9281 -16.7939 -16.6230 -16.2236 -16.0149 -15.9127 -15.5604 -14.8450 -14.7457 -14.6709 -14.5108 -14.4477 -14.3814 -14.1887 -3.4218 -2.8422 -0.4071 -0.0093 0.6118 0.8443 0.9243 0.9823 1.0575 1.2236 1.4318</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 12.57 17.27 28.33 31.92 48.88 70.91 77.36 99.04 109.51 115.38 122.46 133.29 139.87 198.97 204.75 232.57 245.59 271.35 278.30 298.74 390.69 410.41 445.40 452.19 544.25 587.72 594.56 625.49 745.14 759.04 796.74 805.76 827.96 855.97 882.90 889.67 927.00 949.72 959.34 1008.87 1010.37 1018.38 1028.14 1042.88 1080.96 1091.08 1120.68 1132.67 1137.32 1143.90 1217.64 1221.25 1265.96 1268.64 1292.98 1309.44 1314.80 1334.94 1338.47 1340.53 1348.80 1367.57 1379.41 1391.75 1400.04 1408.66 1411.24 1422.49 1432.11 1435.06 1449.68 1458.58 1471.03 1484.93 1488.80 1490.42 1495.66 1495.88 1502.50 1506.07 1507.98 1510.00 1515.11 1515.50 1664.75 1710.91 1827.21 3029.61 3059.41 3059.73 3060.26 3063.32 3064.43 3067.13 3067.66 3073.30 3079.26 3094.16 3106.74 3112.91 3117.71 3132.64 3135.90 3142.12 3143.16 3148.02 3149.37 3150.24 3160.82 3188.77 3197.92</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 0.034739 -0.072904 -0.114143 -0.039625 -0.030357 0.079676 -0.056655 -0.039793 0.102623 0.049561 0.007669 -0.056867 0.011203 0.085129 0.116215 0.056615 0.013108 -0.066314 0.089247 0.119130 -0.016535 -0.094535 -0.124374 0.079992 -0.039141 0.042190 0.163558 -0.060383 -0.112826 0.022232 -0.122201 -0.074531 0.193306 0.051393 -0.066493 -0.140565 0.103241 0.105014 -0.059342 0.077049 0.117725 0.025540 -0.007615 0.075534 0.141660 0.016032 0.159145 0.193222 0.169931 0.177499 -0.076566 0.064250 0.176270 0.072766 0.068723 0.091603 -0.012502 0.034338 -0.065686 -0.112256 0.035061 -0.061924 -0.100783 -0.018696 0.032012 0.038449 -0.125702 -0.009341 0.050745 0.041351 -0.019852 -0.049411 -0.183520 0.035625 0.147791 0.044969 -0.039894 -0.073427 0.062971 -0.023336 -0.059693 -0.012808 0.057174 0.062723 0.011545 0.078110 0.071478 -0.126247 -0.031308 0.021041 -0.163566 -0.054346 0.013863 0.019654 -0.068183 -0.082103 0.114288 0.018551 -0.061402 -0.260528 0.005893 0.153837 -0.187209 0.057061 0.179515 -0.147630 0.079030 0.185631 0.019643 -0.007517 -0.038159 0.102544 0.005819 -0.038838 0.075003 -0.051577 -0.088365 0.024074 -0.062495 0.054735 0.014623 0.067073 -0.033554 0.042656 0.162526 -0.019658 0.033616 -0.014158 0.069110 0.045080 0.135269 -0.001713 0.017227 -0.091257 0.038718 -0.007971 -0.196173 -0.009840 0.015047 0.102072 -0.053515 -0.021891 0.020760 -0.101071 0.081169 0.204915 0.040887 0.023272 0.217887 -0.086393 0.057973 0.037614 0.137784 0.034911 -0.061372 0.094942 0.066988 0.089183 0.065601 0.061527 0.204484 0.000861 0.008973 0.092974 -0.057985 -0.020795 -0.253563 0.054752 -0.011301 -0.202575 -0.072742 -0.014333 -0.217612 -0.042014 0.021484 -0.096867 0.037902 0.021333 -0.090186 0.026443 -0.006513 0.067463 0.002096 -0.079826 0.086662 -0.048607 0.045072 -0.011717 0.025605 -0.131338 0.168166 -0.073264 0.013445 -0.083109 0.005961 -0.025429 -0.134393 -0.033281 0.022815 0.127672 0.034728 -0.018559 0.053903 -0.009093 -0.110354 0.024814 -0.081631 -0.066461 0.100915 -0.036279 0.065801 -0.004520 0.038371 0.094258 -0.012211 0.051826 -0.183882 0.181271 -0.110068 -0.102838 0.232628 -0.041263 -0.147294 0.154436 -0.087395 -0.060932 -0.102398 -0.084638 -0.008870 -0.136053 -0.011514 -0.038431 -0.198044 -0.035987 0.014992 0.089959 -0.024162 0.070598 0.086922 -0.094817 -0.011413 0.053335 0.023982 0.008474 0.062873 -0.002401 -0.033023 -0.211095 0.143045 0.016895 0.059739 -0.022200 0.025740 0.017532 -0.041372 0.075314 0.232498 -0.174161 0.177270 -0.015956 -0.172068 -0.129118 0.190578 0.127413 0.060723 0.098114 -0.085075 -0.014351 0.122717 0.056788 -0.018445 -0.019413 0.015870 -0.115757 -0.262003 0.274000 -0.080690 -0.221978 0.212986 0.078814 -0.356650 0.036240 0.015538 -0.004042 -0.017245 0.031429 0.004927 -0.058918 0.032931 0.021153 -0.058893 0.004579 0.079804 -0.038250 0.001152 0.052866 -0.017135 -0.028399 -0.036384 0.054360 -0.046973 0.011943 -0.012718 -0.031623 -0.031084 0.046599 -0.044135 0.001685 0.003958 0.005730 -0.030017 -0.008671 0.052104 -0.120764 -0.049575 -0.057661 -0.028679 0.113710 0.014696 -0.086121 0.054463 -0.013434 0.008000 -0.076401 -0.097332 0.062048 -0.014515 -0.067480 0.011241 0.049879 -0.022146 -0.058180 0.087340 -0.058449 0.038051 -0.046216 -0.078933 0.008136 0.067466 0.006919 -0.048885 0.003901 0.087400 -0.123805 -0.102122 0.035877 -0.186732 -0.007484 0.067009 -0.119396 -0.072148 0.012103 0.041419 0.108503 0.111266 0.008798 0.037413 0.142681 -0.045617 -0.050629 0.014925 0.037383 0.082555 0.059537 -0.084768 -0.130137 0.015451 0.077219 0.115419 0.013154 0.143219 0.144995 0.177039 0.036650 0.086288 0.098089 -0.000422 0.022025 0.161704 -0.038375 -0.035602 0.216914 -0.063532 -0.071807 0.008103 0.055221 0.099532 -0.035340 -0.000550 0.056010 -0.011327 -0.072566 -0.113575 0.090620 -0.121089 -0.193469 0.036880 -0.092555 -0.146457 -0.062297 0.174604 0.101946 0.042058 0.094387 0.142996 0.039262 0.202455 0.201767 0.022980 0.025111 0.104809 0.011598 -0.001377 0.041276 -0.028571 0.010230 -0.092828 -0.094976 -0.057628 -0.032920 0.020167 -0.046446 -0.131979 -0.141879 -0.013934 0.025522 -0.023192 -0.034547 -0.052211 -0.104537 -0.038135 -0.074635 0.009355 0.030588 -0.128822 -0.057228 0.082823 -0.076804 -0.121635 -0.072141 -0.006734 -0.084179 -0.129222 -0.058658 0.063211 -0.124879 -0.149283 0.059529 0.018891 -0.194165 -0.190654 -0.062696 0.065990 -0.117602 -0.000264 0.003045 -0.154009 0.055654 0.053199 -0.114978 -0.025008 -0.101501 -0.123039 -0.023455 -0.109604 -0.139297 -0.058197 -0.028647 0.023355 -0.169853 -0.020763 0.043986 0.068580 -0.099982 -0.007307 0.074221 -0.008402 0.064650 0.045584 -0.086290 -0.002386 -0.082780 0.084219 0.012169 -0.005917 -0.026851 -0.062144 0.130053 0.031172 0.019314 0.116956 -0.151663 0.095418 0.029518 -0.124235 -0.077393 0.161702 0.059293 0.016173 0.113551 -0.079101 0.131746 0.020020 -0.088743 0.053655 0.092115 -0.121215 -0.032218 -0.128455 0.178167 -0.033491 -0.063369 0.140618 0.060592 -0.180382 0.008103 -0.029587 0.201440 -0.048536 -0.102997 0.200433 0.059684 -0.111007 0.092295 0.111778 0.010176 -0.198368 0.036689 -0.031809 -0.175882 0.035194 0.014831 0.030734 -0.042778 0.033270 -0.021758 0.029699 0.027813 0.004137 -0.007133 0.010274 0.044914 -0.062309 -0.028208 -0.027548 0.048528 -0.088307 0.110920 0.113788 0.067239 0.039267 -0.118970 -0.056562 0.087367 -0.053408 -0.051204 -0.055934 0.128506 0.149492 -0.080027 0.058426 0.080209 -0.037940 -0.002636 0.021065 0.028373 -0.043849 0.026981 -0.000342 -0.000335 0.100828 0.076483 -0.169339 -0.114153 0.110555 -0.089824 -0.189004 0.137273 0.200232 -0.022471 0.235220 0.077332 -0.100778 0.067379 0.117837 0.106513 0.088954 0.085396 0.005338 -0.032371 -0.033722 -0.046615 -0.060814 0.036109 0.084488 0.007847 -0.168923 0.046050 0.029875 0.099373 0.028611 0.009372 -0.064173 -0.114159 -0.068812 -0.103986 -0.058562 -0.100982 -0.057365 0.038420 0.021381 0.040715 -0.095872 -0.119810 -0.046277 -0.116416 -0.097373 0.132219 0.146949 -0.084849 -0.247638 0.096834 0.135089 -0.221232 0.103370 0.075534 -0.009364 -0.007985 -0.013485 0.166056 0.111240 0.097989 0.192965 -0.026209 -0.101422 -0.058153 -0.181928 0.034769 -0.165069 -0.192807 -0.181348 -0.103852 0.092540 0.072167 0.174383 0.028010 0.090461 0.178431 0.008152 0.039455 -0.075489 -0.003718 -0.027060 0.002265 0.031548 -0.004149 -0.057884 -0.016222 -0.027928 0.050689 -0.021902 0.005036 0.037831 -0.137134 -0.064479 -0.030331 0.058403 0.049308 -0.146304 -0.057532 0.106927 -0.079014 -0.018443 -0.012093 0.048994 0.011268 -0.095353 -0.020121 0.097752 -0.054858 -0.051652 0.038340 0.042654 -0.112594 -0.026846 -0.076697 0.106176 -0.003890 -0.046922 0.008049 -0.028567 0.039311 0.077193 -0.147632 -0.035038 -0.114656 -0.166715 -0.075623 -0.053846 -0.185521 -0.114995 0.025812 0.037250 0.131377 0.014222 0.024723 -0.016997 0.037788 0.017701 -0.061470 0.022226 0.014891 0.020836 -0.007475 0.033189 0.004740 0.004164 0.025376 0.043396 -0.014495 0.028465 -0.044756 -0.053470 0.025882 -0.039349 0.051527 0.034672 0.008266 0.070286 0.010679 -0.110650 -0.033431 0.007722 -0.100347 0.083856 -0.008405 0.009292 -0.029115 0.018417 0.023951 -0.005128 0.040278 0.047452 -0.072785 0.021380 -0.043419 0.003018 0.049870 0.061689 0.068378 0.111254 -0.084402 0.000177 0.000825 0.003094 -0.052927 0.004146 -0.105990 -0.121102 0.018389 0.087500 -0.004583 -0.016359 -0.011404 -0.018930 -0.029180 -0.097565 0.043678 -0.041810 -0.103165 0.046334 -0.036375 -0.072968 0.007938 -0.113940 0.083674 -0.187760 -0.001151 -0.001917 0.022540 0.055872 0.099481 0.094480 -0.035061 -0.103766 0.043984 -0.018728 -0.086895 0.052910 -0.195763 -0.227174 0.140228 0.149978 -0.119380 0.127847 -0.060533 -0.095823 -0.013795 -0.049798 -0.056962 -0.019315 -0.115141 0.054973 -0.153117 0.067395 0.212662 -0.322833 -0.348254 0.133116 -0.275323 0.036074 0.081928 0.193506 0.086791 0.152936 0.082219 0.081333 0.141236 0.070190 0.024196 0.012637 0.022137 0.033876 -0.002357 0.002908 0.021874 -0.025118 0.010575 0.025839 0.011846 -0.011251 0.041252 0.003042 0.018304 0.014259 0.005523 0.001321 -0.009427 -0.016275 -0.008429 0.033666 -0.000914 0.001827 0.048175 0.000546 0.011825 0.007830 -0.046559 -0.017844 0.010955 -0.043335 0.043410 0.033102 0.002142 -0.018948 0.020417 0.020777 -0.020645 0.046002 0.029886 -0.030375 0.022753 -0.032175 0.032892 0.069650 0.033107 0.059571 0.089928 -0.022009 0.007309 -0.054932 0.062929 0.009853 -0.054701 -0.093802 -0.041643 0.018956 -0.025963 0.025007 -0.022916 -0.064376 -0.001746 -0.012355 -0.036182 0.012582 -0.054010 0.075983 -0.141843 -0.017001 -0.019946 -0.008385 -0.018163 -0.031689 0.009829 -0.017464 0.004021 0.015139 -0.015286 0.091925 0.068137 -0.084776 -0.022069 0.153001 0.094084 -0.151957 0.016000 0.097575 0.127542 -0.333226 -0.265371 0.200256 -0.186122 -0.023530 -0.034909 -0.018409 -0.025430 -0.012974 -0.021625 -0.063101 0.089540 -0.156405 -0.199680 -0.065775 0.259043 0.235408 -0.204580 0.047057 0.244995 -0.051671 0.109845 -0.210848 -0.013337 -0.073735 -0.032737 0.352374 0.189417 -0.008995 -0.051445 0.017434 -0.030496 -0.010548 -0.037052 -0.033104 0.027500 -0.010664 -0.006803 -0.034205 -0.026893 -0.018499 0.014920 0.015221 -0.015760 -0.023010 0.007876 -0.045301 0.034538 0.031013 -0.046248 -0.010008 -0.052666 -0.037110 -0.017951 -0.048099 -0.030666 0.045490 0.009560 -0.051192 0.050699 -0.032236 0.016458 -0.040645 -0.025636 -0.010835 -0.013955 -0.041236 -0.002125 -0.005966 0.042288 -0.019778 0.046362 0.030008 -0.023455 -0.004943 -0.006839 -0.413797 0.045302 -0.015696 0.092356 -0.218788 -0.100981 0.077589 0.274119 0.195716 0.009095 0.008301 0.037663 0.052308 0.067437 0.030678 0.035105 -0.040233 0.020613 -0.001448 -0.039531 0.006263 0.034086 -0.022138 -0.029712 -0.041898 0.027371 -0.024198 0.041264 0.029161 0.000791 0.047355 0.014986 -0.004978 0.010927 -0.047798 0.050481 0.074478 -0.044238 0.037641 -0.035984 -0.082498 0.005625 0.025223 -0.043672 0.016787 0.023278 -0.052751 -0.049027 0.032228 0.001352 -0.059257 -0.073903 0.018253 -0.025605 0.001218 0.075312 -0.035546 -0.084706 0.043946 -0.036632 0.439794 -0.172199 -0.043415 -0.253851 -0.208349 -0.164780 0.016542 0.353239 0.164547 -0.010127 0.004054 -0.018642 0.052337 -0.015458 -0.061740 0.010007 -0.033591 0.001817 -0.014544 -0.029333 0.014229 0.096216 0.049176 0.061690 0.003954 0.000122 0.002735 0.016944 0.007817 0.006576 0.065128 0.075443 -0.101477 0.108178 -0.077890 -0.112162 -0.029113 -0.079530 -0.062560 -0.052055 -0.060537 0.079380 -0.045351 0.025599 0.063353 -0.046719 -0.106435 0.023680 0.123573 0.134611 -0.100069 0.020058 -0.064132 0.134740 0.209530 0.142427 0.199332 -0.443717 -0.013076 -0.012463 0.202837 -0.331855 -0.162004 0.187256 0.313422 0.164320 -0.004255 0.006626 -0.018626 -0.029945 0.000067 -0.010706 -0.029702 0.000269 -0.002135 -0.014130 0.013068 -0.012585 -0.035366 0.004332 0.012278 0.006319 -0.018842 -0.004074 -0.025450 0.001208 0.000523 -0.019431 0.013251 0.008863 -0.031735 -0.000342 0.000382 -0.031637 -0.010891 -0.007648 0.007713 0.030898 -0.025272 -0.034354 0.029656 -0.014830 -0.039184 0.017978 0.016860 -0.041515 -0.005615 0.021342 0.020580 -0.001536 -0.019704 -0.020232 -0.036608 0.017019 0.034935 -0.044682 -0.002886 -0.232562 0.112352 0.039515 0.146071 0.137117 0.095905 0.000717 -0.163315 -0.086040 0.026643 0.048468 0.065864 -0.055861 0.009577 0.059171 -0.029124 0.009009 0.009886 0.019634 0.036268 -0.046185 -0.089639 -0.035711 -0.038606 -0.005982 0.031597 0.008543 -0.082956 0.000685 -0.010707 -0.081048 -0.097792 0.096059 -0.104031 0.086408 0.128698 -0.006084 0.028240 0.039309 0.013578 0.016738 -0.028119 0.065646 -0.040885 -0.114720 0.042919 0.145555 -0.080718 -0.106911 -0.092050 0.067806 -0.033733 0.042240 -0.094426 -0.174067 -0.093413 -0.129259 -0.397867 -0.031568 -0.002939 0.023796 -0.206514 -0.178980 0.006321 0.176769 0.115520 0.014267 0.012238 0.044714 0.043318 -0.050201 -0.019948 0.035719 -0.015588 -0.000203 -0.003659 0.018191 -0.056325 0.051274 -0.036208 -0.006956 -0.009271 0.002355 0.006578 0.049478 -0.035643 -0.003627 0.064401 0.014304 0.027118 0.024211 0.005855 0.048201 0.062921 -0.044260 0.000972 0.042952 0.023136 -0.129621 -0.078324 0.055779 -0.074694 0.055628 -0.050057 -0.011591 0.065657 -0.024327 -0.015259 -0.049370 0.049215 -0.066561 -0.072560 0.008537 0.115176 0.088764 -0.063068 0.021655 -0.263265 0.159893 0.097757 0.320275 0.218068 0.150064 0.096999 -0.243347 -0.116388 0.007096 -0.087397 -0.045088 -0.026786 -0.032321 -0.033334 -0.002188 0.064859 -0.016390 0.007701 -0.081831 0.004004 -0.008980 0.011438 0.005452 0.024964 -0.065973 -0.013366 0.081263 0.025059 0.031728 -0.041758 -0.029119 -0.049599 -0.058942 -0.049430 -0.065221 0.036207 0.124340 0.062126 -0.015731 0.132171 -0.103524 0.001837 -0.061934 0.023263 0.022020 -0.094455 0.023654 0.023883 -0.078154 0.141666 0.029711 0.145276 -0.000486 -0.086014 -0.072314 -0.108592 0.269593 0.083545 -0.017826 0.020710 0.149861 0.168729 0.032900 -0.061885 -0.014878 0.041536 0.039913 0.028781 0.038433 0.183675 0.118804 -0.006479 -0.073479 0.000474 -0.049980 -0.025560 -0.076987 -0.016411 -0.048340 -0.028890 -0.062714 -0.026553 -0.037436 0.011442 0.055541 0.040172 0.002070 0.058532 0.038500 -0.047764 -0.071823 0.070853 0.049759 -0.118071 0.008786 -0.006379 -0.032911 -0.162224 -0.124243 0.029206 -0.087862 -0.014472 -0.084345 -0.045382 -0.044244 -0.012890 -0.087074 -0.108266 0.039279 -0.136064 -0.122763 -0.000605 0.089570 0.033251 -0.117405 -0.035583 -0.353945 0.226532 0.083567 0.265555 0.266914 0.169088 0.024201 -0.227977 -0.100176 -0.068762 -0.013975 0.087085 0.023855 0.007602 -0.097332 -0.033318 -0.036984 -0.028941 -0.058899 -0.001589 -0.006747 0.048836 0.034159 0.032388 -0.092780 -0.005169 0.050592 -0.144134 0.026012 0.060487 0.047120 0.123656 -0.140967 0.099974 -0.070763 -0.157661 -0.093774 -0.086491 -0.105056 -0.081048 -0.079847 0.062194 -0.038568 0.037455 0.045724 -0.119296 -0.059269 -0.031264 0.044571 0.158008 -0.178373 -0.051274 -0.148813 0.114442 0.213730 0.148564 0.210861 0.212585 0.065730 0.048884 -0.301729 0.310020 0.187197 -0.289273 -0.217747 -0.027308 -0.060014 0.009453 0.037316 0.057306 0.014568 -0.048862 0.044029 -0.021948 0.016883 0.011994 -0.009054 -0.010570 0.049004 -0.019325 -0.016298 -0.010434 0.018051 0.000849 0.063200 -0.004128 -0.031458 0.108079 -0.002521 -0.022045 0.025592 -0.019588 0.051071 0.077416 -0.032225 0.028367 0.013532 -0.028213 -0.039636 -0.004247 0.002987 -0.012919 0.030670 -0.026331 -0.028031 0.061504 -0.013007 -0.017848 -0.043597 0.032594 -0.029876 -0.014841 0.044921 0.040238 0.008796 -0.000160 0.001174 -0.031115 0.059713 0.006929 0.226945 0.070667 0.054953 0.135792 -0.113238 -0.105179 0.030777 0.179022 0.079101 -0.053917 -0.134466 -0.103209 -0.034080 0.045265 -0.036679 -0.043927 -0.174574 -0.050975 0.030247 0.044387 0.044589 -0.001201 -0.003780 0.008596 0.057439 0.085670 0.050827 -0.082931 -0.106800 -0.146790 -0.082816 -0.170292 -0.156600 0.030856 0.111394 0.058786 -0.128640 0.158716 -0.137850 -0.089483 -0.143690 -0.035804 -0.072987 -0.213301 -0.056127 0.201496 -0.166855 0.315383 0.116328 0.413849 0.060937 -0.182204 -0.100316 -0.182026 0.151567 0.165635 -0.028827 0.049290 0.126809 0.181935 0.066498 0.097136 0.051097 0.004956 0.119991 0.040197 -0.018403 -0.091766 -0.037023 -0.004940 0.029140 -0.016592 0.004167 0.019431 0.000300 0.010668 -0.005701 0.012538 0.014442 0.003276 0.010669 -0.006602 -0.044363 -0.001444 0.002161 -0.011830 0.019335 0.023063 0.046530 -0.039559 -0.037488 0.039858 -0.027374 0.005893 0.031898 0.014798 0.007941 0.007138 -0.003171 0.025572 0.003808 0.023965 0.029151 -0.013533 0.031881 0.030780 -0.022224 0.048360 0.020414 -0.020165 -0.026972 0.000152 0.037310 0.020297 0.039258 -0.035777 0.036013 -0.022308 -0.021287 -0.002715 0.003609 0.027339 0.031613 -0.015968 0.062256 -0.056242 -0.040167 0.043347 -0.051487 -0.087124 -0.013355 -0.024656 -0.067523 0.004149 0.048645 -0.098923 0.008362 -0.046897 -0.007377 0.024857 -0.021650 0.116990 0.016408 -0.025441 -0.027772 0.138166 -0.094380 0.019190 -0.026999 -0.109773 -0.136497 -0.052163 -0.085116 -0.063680 -0.068849 0.038702 -0.137435 0.094828 0.122265 -0.065209 -0.111710 0.112523 -0.212378 0.189934 -0.297343 -0.188723 -0.296702 -0.031474 0.094563 0.142542 0.161924 0.117461 0.015680 -0.023004 0.155883 -0.035329 0.040205 0.172232 0.071784 -0.084801 -0.100820 0.074792 -0.048322 0.017685 -0.044495 0.088935 0.087724 0.009896 -0.105153 0.039782 -0.028932 -0.073668 0.087943 -0.042574 0.018657 -0.040568 0.032449 0.054332 0.016569 -0.053821 0.094506 0.003163 -0.031274 0.101882 0.161682 0.058505 -0.163004 -0.013064 0.036085 -0.141104 0.027225 -0.047020 -0.077707 0.011180 -0.092146 -0.113327 0.187846 -0.038109 0.066944 0.042865 -0.044793 -0.000642 -0.155305 -0.027737 0.083557 -0.035020 0.062587 0.081422 -0.003548 0.120660 0.114469 0.038180 -0.050536 0.103771 -0.034207 -0.038087 0.062852 -0.006893 0.006031 0.131022 0.024465 0.022605 0.016479 -0.020698 0.008928 -0.025454 -0.036247 0.007894 -0.010645 0.000405 -0.018728 0.001141 -0.048036 0.002629 -0.018748 0.016782 -0.004664 0.001570 0.044449 0.007333 0.009031 -0.030996 0.026059 -0.045795 -0.010605 -0.010273 -0.043562 -0.050411 0.004471 -0.019779 -0.027079 -0.001717 -0.003146 -0.004031 -0.000618 0.019212 0.004268 -0.031581 0.012940 -0.110599 0.086136 -0.128402 -0.091556 -0.145107 -0.011407 0.048595 0.057296 0.072957 0.051875 0.018442 -0.002441 0.053907 -0.002197 0.038701 0.058099 0.023377 0.001100 0.019751 0.003604 0.021406 0.015331 -0.030833 0.006042 0.001598 -0.005983 0.089562 0.015481 -0.011813 0.104058 0.028319 -0.000008 -0.053914 0.035452 0.018420 -0.031610 0.002039 -0.004016 -0.029823 -0.084471 0.004928 -0.047863 -0.031293 -0.043651 0.094958 0.057881 0.032741 0.130703 -0.019299 -0.039247 0.126691 0.082069 0.016227 0.146202 0.007703 -0.110598 -0.115212 0.100915 0.078992 -0.119156 -0.006784 0.323724 -0.422385 -0.095858 0.157230 0.344456 0.224184 -0.398523 -0.143354 -0.113605 0.027350 -0.073392 -0.090364 0.036132 -0.083693 -0.123054 -0.036269 -0.003770 0.052109 0.002573 0.047774 -0.028164 0.012094 -0.024352 -0.037607 0.028876 -0.012342 0.033772 -0.033194 -0.012406 -0.068226 -0.003381 -0.025946 0.038567 -0.026740 0.014347 0.043793 0.001649 0.031842 -0.054071 0.000302 -0.043614 -0.039044 0.006099 -0.035029 -0.049475 0.039961 -0.004983 -0.016075 0.028016 -0.025160 0.063360 -0.037568 -0.006392 0.044126 -0.003593 -0.015454 -0.199986 0.152576 -0.222970 -0.154521 -0.290402 -0.008850 0.126400 0.087810 0.139573 0.053193 0.022923 0.008661 0.047429 0.001572 0.060345 0.048917 0.012235 0.041200 0.080705 -0.008412 0.058391 0.021126 -0.007151 0.003101 -0.055761 0.011558 0.078120 -0.061561 0.075031 -0.003543 -0.003839 -0.018947 -0.027231 0.034937 -0.045187 -0.034402 0.011271 -0.011336 -0.026901 -0.004614 0.013332 -0.015308 -0.113363 0.020548 0.186755 0.051748 -0.043776 0.105668 0.010868 0.123813 -0.059039 -0.117596 0.152847 0.003362 -0.035058 -0.087439 -0.074096 0.078571 0.037150 -0.056654 0.234943 -0.237138 0.278563 0.133749 -0.224033 -0.406035 -0.171037 0.207105 -0.010394 -0.020402 0.015612 0.006926 0.004492 0.038615 -0.027320 -0.009283 0.013121 -0.008364 0.041237 -0.002832 0.050618 -0.030641 -0.025855 0.015985 0.023595 0.072555 -0.012996 0.052186 -0.050632 -0.035049 -0.012021 -0.019756 -0.000874 0.034056 -0.036528 0.017849 0.002523 -0.002656 0.038689 -0.059302 -0.128185 0.046742 -0.127233 0.031203 0.044606 0.065779 0.142297 0.078388 0.041211 0.137353 -0.115600 0.111325 -0.111212 -0.080310 0.063276 0.047070 -0.073406 -0.181708 0.149367 -0.201027 -0.133275 -0.359331 0.050033 0.254756 0.049939 0.170017 0.009675 0.022111 0.010826 -0.005903 0.013471 0.046897 -0.009654 -0.007334 0.071053 0.101078 -0.018704 0.043923 -0.028567 0.022062 -0.043810 -0.041404 0.035547 -0.102420 -0.007508 -0.038990 -0.001793 -0.069035 0.034137 0.059752 -0.028170 -0.020411 0.001494 -0.012946 0.021908 -0.007500 0.074496 0.003769 0.007781 0.059613 0.058306 -0.242337 -0.199626 0.098564 -0.150067 -0.060087 -0.037971 0.089067 0.058795 -0.122538 -0.006691 -0.074590 0.184299 0.127312 -0.145810 -0.074307 0.160163 -0.086245 0.083637 -0.148876 -0.094302 0.035722 0.173805 0.080075 -0.161092 -0.015081 0.122426 -0.025776 0.025907 0.071162 -0.045863 0.048910 0.114617 0.054434 -0.034941 0.017642 0.015832 0.022118 -0.016195 -0.019159 0.006695 0.012663 0.033706 -0.007863 0.015811 -0.026833 -0.016173 0.000668 -0.008387 0.002587 0.013656 -0.009524 0.004222 0.006655 0.002335 0.012383 -0.027447 -0.066482 0.022941 -0.064066 0.007866 0.019305 0.037256 0.069259 0.039882 0.016036 0.069648 -0.060702 0.032698 -0.051305 -0.037310 0.019219 0.010704 -0.031666 -0.067305 0.057981 -0.075348 -0.051519 -0.144665 0.028604 0.113395 0.015869 0.069543 0.010433 0.013203 0.000339 0.006145 0.005426 0.020922 0.005005 0.004337 0.023339 0.041255 -0.028376 0.011897 -0.029802 -0.026755 -0.043560 0.117106 -0.143178 0.048804 0.113082 -0.052297 -0.058355 -0.040853 0.064403 0.036380 -0.030109 0.101737 0.072514 -0.020550 0.060848 -0.024607 -0.112321 0.018142 -0.071954 -0.051146 -0.254517 0.179812 0.272612 -0.282793 0.064381 0.122535 -0.118573 -0.170916 0.025118 -0.007957 -0.078723 -0.118651 0.184138 0.058232 -0.179310 -0.047637 0.106413 -0.224138 -0.052121 0.186364 0.069842 0.190568 0.019228 -0.088884 0.327554 0.154231 -0.175871 0.072818 -0.151764 -0.088533 0.036327 -0.060798 -0.151985 -0.097579 -0.053086 -0.074447 0.035706 -0.073518 -0.050927 -0.076855 0.082229 0.103846 0.096343 -0.031418 -0.067989 -0.015797 -0.003939 0.107109 -0.041383 0.042108 -0.064275 0.028151 -0.034616 -0.040777 0.018119 -0.051581 -0.019480 -0.241582 0.210155 -0.243764 0.046925 0.148607 0.225283 0.224366 0.153989 0.102169 0.235563 -0.225298 -0.112713 -0.063871 -0.075148 -0.062854 0.009779 -0.014741 -0.015248 0.060820 -0.069705 -0.029602 -0.286462 0.158061 0.380232 -0.043126 0.143208 -0.036680 0.012755 -0.044216 -0.041579 0.019763 -0.050682 -0.036340 0.018805 -0.065946 -0.154128 0.072576 -0.080996 0.008973 -0.006780 0.031175 0.014621 0.010419 0.034023 -0.003767 0.025829 0.011250 0.061555 -0.041161 -0.046970 0.020510 0.004898 -0.004985 0.002285 -0.034927 0.023435 -0.016726 -0.015723 0.025776 0.003090 0.022381 0.070919 0.056744 0.013779 0.054773 0.015280 0.031991 -0.011353 -0.018598 0.052710 0.015595 0.105759 -0.172328 -0.088145 0.134227 0.058406 -0.137285 0.058607 -0.003563 0.020360 0.027076 -0.019027 -0.043806 -0.001717 0.014562 -0.011005 -0.025981 -0.013154 0.032570 -0.022859 0.005286 -0.000436 -0.027791 -0.014980 0.042690 0.098809 0.012421 -0.049161 0.046903 -0.055234 0.023865 0.036096 0.020296 0.091437 -0.028754 -0.083194 0.111628 -0.062383 0.028218 -0.017706 0.086608 -0.002415 -0.074907 -0.142522 0.063710 -0.075186 0.040184 0.097561 -0.071970 0.130789 -0.171829 -0.079535 0.094156 0.059382 0.154312 0.043680 0.079168 0.002804 -0.296462 0.097007 0.210483 -0.001174 -0.352127 0.277828 -0.172410 0.091030 -0.066331 -0.004112 -0.071409 -0.151375 -0.119161 0.077704 0.011334 -0.180781 0.132347 -0.155045 -0.252812 0.216365 -0.215950 -0.280994 -0.041419 0.149438 0.130054 -0.023759 0.003852 0.009758 -0.006540 0.003327 0.001155 0.001263 -0.000528 -0.005642 -0.003118 -0.000360 -0.001048 0.006334 0.009759 -0.004249 -0.007448 -0.004012 0.011230 0.003250 -0.004160 -0.003917 0.004480 -0.005201 0.003130 0.003260 -0.001558 -0.002800 0.001848 -0.002085 -0.006950 -0.004056 0.000347 -0.004427 -0.006060 -0.001131 -0.012120 0.031011 0.016172 -0.010527 -0.011660 0.027941 0.002980 -0.004900 -0.004546 -0.005958 -0.011443 -0.006104 -0.004822 -0.011894 -0.006408 -0.003959 0.005449 -0.007932 -0.006756 0.006600 -0.010632 -0.009281 0.002787 0.002615 0.006096 -0.005886 -0.000418 0.032665 -0.006665 -0.006100 0.009962 0.003928 0.036965 0.038477 -0.018723 -0.011573 -0.028447 0.011731 -0.006327 0.021085 -0.018786 0.008515 -0.006822 -0.008090 0.020797 0.010273 0.028011 -0.048855 0.073241 -0.035452 -0.023459 0.011291 0.008490 0.041581 0.012206 0.012343 0.023259 0.069970 -0.036502 -0.018888 0.027857 0.009283 -0.035245 -0.069678 0.032807 -0.020368 0.000525 -0.018675 -0.065169 -0.061911 0.030983 0.000506 -0.015119 -0.000713 0.010953 -0.016765 0.004561 0.002654 -0.023443 -0.018930 0.050478 0.046477 0.004677 0.022145 -0.110126 0.044699 0.010126 -0.072816 -0.027989 -0.021949 0.110146 0.052724 0.007242 -0.078797 -0.094238 -0.143413 0.078806 0.145237 0.082319 -0.116402 -0.060853 -0.026732 0.082745 -0.049490 0.047689 -0.124897 -0.108741 -0.043232 -0.032962 -0.072922 -0.020784 0.118046 0.088575 0.043172 0.116016 0.087757 0.025219 0.004959 -0.371630 -0.236703 0.058845 0.117270 -0.346652 -0.102228 0.090900 0.080911 0.106053 0.240857 0.152127 0.103427 0.238758 0.139560 0.116668 -0.109843 0.213102 0.162434 -0.067393 0.163232 0.218617 0.078045 -0.113873 -0.095988 0.019343 -0.028665 0.132359 -0.089198 -0.026849 0.072581 0.030068 0.163546 0.041340 -0.018916 -0.097207 -0.089291 0.050003 -0.008111 -0.064645 0.021403 0.039002 0.017637 -0.024931 0.024737 0.067949 0.075702 -0.185997 0.306681 -0.189865 -0.078581 0.138594 0.099903 0.260584 0.057379 0.138377 0.019999 0.153478 -0.147984 -0.196817 -0.076410 0.100112 -0.267064 -0.288865 0.144055 -0.063213 0.039108 -0.083795 -0.267338 -0.236244 0.124495 0.011354 0.033326 -0.075383 0.082536 0.054150 -0.079381 0.049694 0.065344 0.000503 -0.078861 -0.171402 0.050274 -0.085001 -0.022507 -0.016382 -0.007652 0.044153 0.010067 0.012428 -0.026336 -0.017304 -0.002754 0.039265 0.049871 -0.005862 -0.023130 -0.039193 -0.024389 -0.009068 0.048044 0.047724 0.001613 -0.015876 0.009817 0.022828 0.008435 0.046547 0.084471 0.026906 0.038284 -0.023596 -0.033808 -0.030247 -0.039893 -0.023334 -0.011817 0.085946 -0.005794 -0.010310 -0.001814 0.081728 -0.069237 0.030131 -0.022537 -0.024800 -0.026549 -0.063473 -0.047470 -0.035369 -0.067469 -0.044090 0.011164 0.004715 -0.088840 -0.003596 -0.082541 0.064046 0.007697 -0.074972 -0.020794 -0.039924 -0.000634 -0.015014 0.039177 -0.026051 -0.006603 0.023430 0.008764 0.048774 0.005731 0.000204 -0.030234 -0.024005 0.014288 -0.001584 -0.029402 0.008719 0.013048 -0.000354 -0.007294 0.005435 0.023023 0.023567 -0.051191 0.091392 -0.054369 -0.020079 0.044389 0.030370 0.079074 0.018942 0.041992 0.004741 0.041276 -0.041204 -0.062285 -0.031772 0.036985 -0.083886 -0.083439 0.041715 -0.017006 0.014476 -0.024236 -0.078531 -0.068385 0.035691 0.003183 0.009418 -0.028543 0.030105 0.010856 -0.024298 0.013274 0.017168 -0.001415 -0.039077 -0.040469 0.076275 -0.044580 0.091408 0.081618 -0.036130 -0.067409 -0.010189 -0.013410 0.031524 0.035871 0.006260 -0.017842 -0.156145 0.086959 0.038082 0.056536 0.038154 0.067758 -0.158116 -0.092014 -0.088419 0.060497 -0.015864 0.055029 0.072601 -0.105884 -0.227317 -0.021669 -0.094590 0.026209 0.060537 0.051731 0.057475 0.045868 0.023163 -0.143124 0.071103 0.137520 0.084440 -0.298323 0.328770 -0.024373 0.031727 0.045777 0.036367 0.076909 0.064911 0.060604 0.097409 0.068831 -0.158066 0.040993 0.191578 -0.148126 0.320883 -0.325781 -0.224240 0.164445 0.228199 0.041534 -0.115785 0.113970 -0.000042 -0.082694 -0.010548 0.014400 0.005021 0.022330 -0.131321 0.046024 -0.036502 -0.005802 0.012833 0.007333 -0.043214 0.174327 -0.015992 0.071927 0.034335 -0.102866 0.022299 -0.011593 -0.028107 0.047657 -0.102642 -0.018367 0.095107 0.077653 0.129801 -0.021813 0.110971 -0.103779 -0.339598 0.093211 -0.067079 -0.186571 -0.087754 -0.016892 -0.037781 0.032356 -0.010377 0.014634 -0.007887 -0.033542 -0.032072 0.031506 0.016228 0.113778 -0.192639 0.150637 0.157612 -0.109114 -0.127162 0.149666 0.023769 -0.407087 0.036702 -0.169860 0.249886 0.063624 -0.075435 0.128250 -0.054841 -0.015577 -0.014576 0.010679 0.002541 0.002033 -0.071196 0.035809 -0.029150 0.009893 0.016163 0.009884 -0.007762 0.006440 -0.071090 0.062922 0.029613 -0.066585 -0.104037 -0.063586 0.001899 -0.006744 -0.047346 -0.004616 0.000884 0.019056 0.041091 0.033020 -0.002139 0.010717 -0.168822 0.169139 -0.012114 -0.084380 -0.061893 0.091569 -0.027524 0.008595 0.005298 0.013244 0.037070 0.029192 0.017379 0.031130 0.020793 0.085924 -0.006281 0.030345 0.124991 0.012035 0.022792 0.147474 0.095595 -0.172666 0.029130 -0.056502 -0.018828 -0.021369 -0.055758 -0.028298 -0.033078 0.000953 -0.035738 -0.003907 -0.014511 0.002614 -0.010069 0.004598 0.003038 0.077043 0.167997 0.082313 0.002274 0.007694 0.038420 -0.021940 -0.061113 -0.024393 -0.052403 -0.053419 -0.038444 -0.016692 0.020258 -0.008728 -0.059270 0.032030 -0.064406 -0.087908 -0.020668 -0.040235 -0.051823 -0.024495 -0.034482 0.025222 -0.005417 0.000763 -0.035556 0.021269 0.049548 0.018386 0.000761 0.009831 -0.032542 -0.294455 0.366727 -0.040702 0.004750 -0.299916 -0.090008 -0.188580 -0.122347 0.115293 -0.035440 -0.030608 -0.012332 0.020581 -0.109098 -0.034320 -0.019426 0.001338 0.006176 0.007954 -0.006051 0.003864 -0.078204 0.035819 0.011210 0.014410 0.006068 0.063805 0.085989 0.102101 -0.026270 -0.002480 0.036978 0.101399 0.055255 -0.127966 -0.216693 0.024767 -0.067989 0.033869 0.019388 -0.040798 -0.023550 0.056285 0.000880 0.052457 -0.306729 -0.050673 0.009163 0.100636 -0.195426 -0.014894 -0.002594 0.017165 0.013561 0.021014 0.009744 0.014625 0.040336 0.020343 -0.036524 0.088952 -0.305111 -0.139402 -0.125346 0.012417 -0.152010 -0.217849 0.151449 -0.008824 0.018291 0.058081 0.017052 0.036227 0.024504 0.031914 -0.001312 0.035287 -0.026372 0.025615 -0.010264 0.009256 -0.002446 -0.001372 -0.078373 -0.121544 -0.080847 0.008611 0.002882 -0.061335 0.023234 0.053371 0.019722 0.055086 0.032140 0.034686 0.033904 -0.003343 0.033564 0.048809 -0.007702 0.035051 -0.002324 0.049407 0.028311 0.009899 -0.003541 0.037000 -0.025878 0.009753 -0.003238 0.035476 -0.019589 -0.049279 -0.021226 0.005106 -0.005170 0.054672 0.239556 -0.316786 0.068492 -0.025616 0.256567 0.114638 0.186034 0.019268 -0.052088 -0.006727 0.044629 0.058623 -0.062468 -0.007995 -0.102504 -0.044722 -0.009516 0.014487 0.013113 -0.006611 -0.049683 -0.078856 0.024547 0.024413 0.031990 0.015748 0.079101 0.126264 0.086013 0.018552 0.040539 -0.027507 0.051270 0.028023 -0.172859 -0.315396 -0.007502 -0.096960 0.044049 0.044330 -0.018319 -0.004885 0.078589 0.013115 -0.088269 -0.241831 -0.071751 -0.057259 0.055416 -0.153905 -0.040776 0.002472 0.028242 0.030216 0.057354 0.036171 0.036258 0.080584 0.045010 0.026770 0.142192 -0.449449 -0.094759 -0.159956 0.015551 -0.082277 -0.217996 0.031148 -0.061822 0.091608 -0.191364 -0.008263 -0.006230 -0.020881 -0.030757 0.006189 -0.035812 0.089964 -0.046875 0.035077 -0.009214 -0.000984 -0.001196 0.056500 0.032339 0.095832 -0.041767 -0.026025 0.114371 -0.023297 -0.042818 -0.013476 -0.067060 0.001882 -0.034200 -0.072514 -0.036151 -0.095658 -0.027930 -0.046242 0.034777 0.211059 -0.126405 -0.007591 0.062018 0.074514 -0.054382 0.018228 -0.016869 0.012158 -0.037178 0.014265 0.049161 0.027136 -0.020952 -0.007936 -0.120231 -0.125937 0.219596 -0.151560 0.085923 -0.182401 -0.180021 -0.189265 0.202355 -0.282650 0.154838 -0.192227 0.119759 -0.149871 0.194957 -0.103797 -0.038971 -0.016170 0.009085 0.007584 -0.000361 -0.070895 0.001226 -0.022657 0.019640 0.024255 0.013185 0.017378 0.052666 -0.019329 0.064366 0.078962 -0.112902 -0.083835 -0.039883 -0.051985 -0.132095 -0.051502 -0.036171 0.008144 0.037571 0.041514 0.030803 0.030014 0.020480 -0.215593 0.139150 -0.024559 -0.094312 -0.095974 0.095132 -0.034686 0.006793 0.015613 0.023571 0.049886 0.037487 0.033435 0.056420 0.035255 0.100952 0.090537 -0.237241 0.061957 -0.045865 -0.007600 0.118556 0.018296 -0.222560 0.001462 -0.000872 0.001892 0.000566 0.000150 -0.000414 0.000230 0.000569 -0.000050 0.001358 -0.001082 -0.000102 -0.000247 0.000200 0.000153 0.001360 0.000694 -0.000675 0.001408 0.000276 -0.000729 -0.000797 -0.004317 0.000849 -0.002441 0.002793 0.001541 -0.001365 -0.001743 -0.003116 -0.000907 -0.001400 0.003400 -0.000919 0.001991 0.002481 0.000635 -0.004936 0.001271 -0.002291 -0.000057 0.001650 -0.000311 -0.001033 -0.000278 0.000385 -0.001344 -0.001152 0.000374 -0.000763 0.000239 0.001473 -0.000093 -0.002357 -0.000115 -0.000800 0.000992 -0.006393 -0.010720 0.013931 -0.029788 0.000743 0.022261 0.041944 -0.015419 0.049110 0.015923 -0.041541 0.049141 0.013109 -0.002768 0.026191 -0.005326 -0.012372 0.004992 -0.037523 -0.011868 -0.021870 0.008111 0.019589 -0.047628 0.271277 0.003768 -0.311498 -0.279883 0.265091 0.008367 0.326367 0.033810 -0.395969 -0.428704 0.233867 -0.043771 -0.001791 -0.056491 -0.005178 0.035956 0.027680 -0.003849 -0.010100 0.047315 -0.070652 0.158196 0.144169 -0.072739 -0.220096 -0.048863 -0.117012 0.019467 -0.009964 0.047140 0.042853 0.043053 -0.027834 0.061225 0.098533 -0.102334 0.014516 0.006729 -0.007839 -0.049368 -0.016468 0.042139 -0.048627 -0.063136 -0.020051 -0.018626 0.039225 0.038003 0.006822 -0.022527 -0.019800 0.012871 -0.013204 -0.003457 0.000811 -0.009485 0.003781 0.039091 0.353366 -0.089639 0.213379 -0.260291 -0.142493 0.098026 0.199545 0.313877 0.092346 0.142631 -0.395943 0.074906 -0.155114 -0.147481 0.120870 0.324094 0.014986 0.301480 -0.009791 -0.194748 -0.015785 0.139567 0.084043 -0.029312 0.157236 0.145965 -0.011180 0.029800 -0.039970 -0.012025 0.014087 0.013194 -0.009383 -0.001262 0.060150 0.028687 -0.014568 -0.007487 0.001580 -0.000431 0.001806 -0.000564 -0.000191 0.000340 0.000523 -0.000867 0.000536 -0.001094 0.001747 -0.000114 -0.000069 -0.000343 0.000020 0.002237 -0.000046 -0.000679 -0.000308 -0.001240 0.000798 0.000738 -0.002195 -0.004782 -0.004006 0.002615 -0.000142 0.005349 0.001151 -0.005324 -0.006080 0.003106 -0.000910 -0.002077 -0.001406 -0.002165 -0.000814 0.004116 -0.003253 -0.001888 0.000151 -0.001339 0.002754 0.003094 -0.000500 -0.003482 -0.000121 -0.001512 -0.000865 -0.002000 0.005265 0.000682 0.001714 -0.000558 -0.000210 0.001648 0.001835 -0.006818 0.012207 -0.015590 -0.000295 -0.001937 -0.001132 0.002763 0.004313 0.000880 -0.006168 0.001896 0.000172 0.001212 0.001783 0.000421 -0.005484 -0.000902 0.004138 -0.005841 -0.004494 0.007776 0.002184 0.001809 -0.000723 -0.004699 -0.004146 -0.005628 -0.000249 -0.014427 -0.020096 -0.008413 -0.007601 0.024509 0.003291 -0.011563 -0.011366 -0.013148 0.015304 -0.013454 -0.020147 -0.000010 0.014477 0.000854 -0.010329 -0.003978 0.007019 -0.013251 -0.012481 -0.002052 0.004610 -0.001179 -0.008341 0.000743 0.015355 -0.001260 0.001396 0.010259 -0.001302 0.002201 -0.060038 0.132705 -0.003969 -0.037403 -0.120435 0.002585 -0.018426 0.045600 -0.058946 0.006430 -0.083576 0.189018 -0.060378 -0.000124 -0.030861 0.001713 0.104843 -0.018131 -0.011231 -0.023546 -0.128020 0.149889 -0.263693 -0.206883 -0.068941 -0.019217 0.010434 0.033666 0.260392 0.104409 -0.148752 -0.220225 0.059199 -0.068385 -0.118070 0.087279 -0.130872 -0.024458 0.273373 -0.142354 -0.194685 -0.012940 -0.095493 0.179701 0.225750 0.015310 -0.188443 0.017513 -0.066029 -0.109798 -0.123611 0.303858 -0.033730 0.068370 -0.032357 -0.134644 -0.077731 0.349543 -0.006204 -0.008090 0.017677 -0.058401 0.023582 0.045970 0.029807 0.055938 0.022506 -0.025953 -0.072991 0.046610 0.040134 0.009143 -0.027481 -0.003964 0.011271 0.010045 0.008442 0.032466 -0.057245 -0.007948 0.366065 -0.106381 0.039845 -0.257030 -0.245376 0.034073 -0.200842 -0.249136 -0.044788 -0.127583 0.325737 0.085048 -0.344329 -0.218801 0.106731 0.310119 -0.033977 -0.156556 -0.039755 0.155961 -0.006809 -0.123986 -0.006235 0.180332 -0.189535 -0.174426 -0.005461 -0.014821 -0.006877 -0.003168 0.039226 -0.122362 -0.005156 0.004090 -0.087199 0.002115 0.000560 0.027261 -0.002385 0.000314 -0.001471 0.002591 0.000226 0.000150 -0.000792 0.000883 0.000286 0.001012 -0.002920 0.000653 -0.000033 0.000478 0.000075 -0.000809 0.000541 -0.000439 0.000191 0.001008 -0.000694 0.004379 0.002726 0.000596 0.001197 0.000693 -0.000319 -0.002916 -0.001185 0.001162 0.001599 -0.000582 0.000763 0.001659 -0.001097 0.001870 -0.000289 -0.004277 0.001754 0.003664 0.000809 0.001072 -0.002117 -0.003049 -0.000752 0.001693 -0.000969 0.000214 0.001365 0.001270 -0.003980 0.000114 -0.002338 0.002175 0.000363 -0.001214 -0.001782 0.000873 0.003032 -0.000958 0.000355 -0.002205 -0.000336 0.000067 0.001027 -0.000882 -0.000925 0.001175 0.000704 -0.000413 0.000945 0.000232 0.000776 0.000925 0.000346 0.000109 -0.002048 0.001325 0.001494 -0.000499 -0.000234 -0.000512 -0.003252 -0.001954 0.000789 -0.003575 -0.005492 -0.004215 -0.000817 0.004298 -0.000687 -0.002688 -0.003631 -0.002814 0.004687 -0.002981 -0.005212 -0.000225 0.004652 -0.001886 -0.002175 0.001223 0.002955 -0.003860 -0.003314 0.000439 0.003492 -0.004530 -0.001011 0.000681 0.005136 -0.000075 0.000719 0.008547 -0.009839 -0.028749 -0.007350 -0.008102 -0.001200 0.021827 -0.033889 0.020709 0.081309 0.066278 -0.028359 -0.086183 -0.004980 0.083011 0.120119 -0.037364 -0.041633 -0.050836 -0.011415 -0.034650 -0.006406 0.020152 0.001603 -0.075037 0.069437 0.049517 -0.054112 -0.232576 -0.037392 -0.037641 -0.097137 -0.158672 0.021063 0.269118 -0.024425 0.011351 0.032395 -0.375193 -0.080940 0.288321 0.429575 -0.186899 -0.226531 -0.188593 0.054179 -0.166896 -0.107379 0.080318 0.178607 0.119507 0.132800 -0.035133 -0.024806 0.145622 0.049860 0.176557 -0.196948 0.020744 0.142535 -0.027968 -0.104314 -0.024972 0.079284 0.083778 -0.035181 -0.004810 -0.042053 -0.013137 -0.082872 0.191133 -0.088203 0.135271 -0.081230 0.007988 0.021405 -0.045605 0.018236 0.091326 0.017640 0.104724 -0.228864 0.103044 -0.190328 0.104402 -0.066121 0.051702 0.041106 -0.103120 0.076179 -0.009180 0.060875 -0.006410 -0.158992 0.412156 -0.111303 0.203608 0.152273 -0.041615 0.070847 0.152239 -0.008945 -0.066541 -0.143180 0.144941 0.172478 -0.051260 0.100475 0.125540 -0.001355 0.065347 -0.186240 -0.002678 0.130735 -0.300590 0.037492 0.108091 -0.326368 -0.230383 0.059824 0.002195 0.001467 0.005450 -0.009554 -0.012603 0.002886 -0.000755 0.005511 -0.005325 -0.002494 0.001791 0.008647 -0.000845 -0.000105 -0.004762 -0.000372 -0.009593 -0.004795 0.004789 0.002674 0.000391 0.002090 -0.026845 -0.004312 0.014215 0.008839 -0.006005 0.005781 0.016934 0.010310 -0.000442 -0.004876 -0.004854 -0.006932 0.010964 0.007916 0.003219 0.020105 0.009889 0.008086 -0.024974 -0.005244 -0.009091 0.015926 0.021293 0.004853 -0.014021 0.003969 -0.002982 -0.003838 0.005536 -0.008150 -0.006075 0.003607 -0.011632 -0.006387 -0.009309 0.012055 0.029073 0.002447 -0.013373 0.100666 -0.158246 0.022702 -0.017024 0.017795 -0.128589 -0.017271 0.119895 0.051127 -0.106287 0.088574 0.033819 0.013884 0.003774 -0.002474 -0.007451 -0.061773 0.010829 0.248082 -0.058318 0.105006 0.142688 -0.175272 0.016549 0.168422 -0.135422 -0.221514 -0.229338 0.035433 -0.025336 -0.032645 -0.004033 -0.094052 -0.065519 0.195691 -0.037572 -0.202623 -0.023529 0.274091 -0.300022 -0.006994 0.294435 0.196348 -0.169431 -0.109256 0.005339 0.145828 -0.210990 -0.020262 0.002794 0.205737 0.022674 0.051986 0.189254 0.015863 -0.079892 -0.040678 0.005546 0.003477 -0.001306 0.018929 -0.018499 0.003938 -0.013686 0.010307 0.004722 -0.008290 0.000347 -0.008935 0.000796 0.016893 0.000204 0.002336 0.008581 -0.004288 -0.006469 -0.012201 0.006594 0.062655 -0.006825 -0.054650 -0.042310 0.027478 -0.007119 -0.048886 -0.046974 -0.013356 0.014864 0.027665 0.025457 -0.033604 0.005979 -0.017953 -0.059603 -0.010576 -0.022709 0.073195 0.013081 0.033051 -0.052372 -0.065904 -0.011895 0.054906 -0.004336 0.016144 -0.006855 -0.022383 0.049644 0.010940 0.007682 0.010573 0.003621 0.018198 0.003488 -0.010388 0.004351 -0.001219 -0.011671 0.021970 -0.005498 0.001730 -0.002428 0.016708 0.006930 -0.020571 -0.001687 0.013617 -0.013379 -0.003390 -0.005001 0.000461 0.005287 0.000436 0.010641 -0.007242 -0.031767 -0.002716 -0.010121 -0.030372 0.030321 -0.002521 -0.034106 0.023047 0.030380 0.035469 -0.006651 0.002147 0.024261 -0.008906 0.018354 0.007401 -0.023490 0.000676 0.032139 0.004775 -0.043673 0.044062 0.004759 -0.043250 -0.035669 0.029853 0.021125 -0.001335 -0.016137 0.021613 0.000038 0.005253 -0.034984 -0.002473 -0.003368 -0.032305 -0.011700 -0.006226 -0.010484 0.039778 -0.007769 -0.006199 0.070026 -0.081860 0.035809 -0.047110 0.036611 0.012120 -0.040136 0.030337 -0.047420 -0.002255 0.069768 -0.011950 0.017299 0.030099 -0.028232 -0.029004 -0.058625 0.044440 0.279262 -0.053282 -0.282246 -0.233995 0.159794 -0.013906 -0.214334 -0.245566 -0.088665 0.093730 0.160671 0.130797 -0.184619 0.055759 -0.102564 -0.219021 -0.015592 -0.085265 0.275097 0.016780 0.160908 -0.267177 -0.311169 -0.034775 0.286649 0.013932 0.101384 -0.024923 -0.102121 0.214787 0.038616 0.019238 0.059527 0.007855 0.050941 0.034195 0.001814 -0.002726 0.000032 0.001718 -0.001738 0.004164 -0.000300 -0.000039 -0.002705 0.000475 0.002293 -0.003017 -0.003402 0.002986 -0.000935 -0.000589 -0.001947 -0.003669 -0.001184 0.000489 0.003486 0.002432 0.008283 -0.001197 0.015982 -0.006672 0.003773 0.014375 -0.005835 -0.003430 -0.001428 0.000498 -0.002735 -0.010127 0.008150 -0.000424 0.006087 -0.006832 0.007024 -0.000635 -0.003648 0.008971 -0.014745 0.001489 0.016355 0.014035 -0.007503 -0.004806 0.000784 -0.005627 0.010053 0.003159 -0.006696 0.004130 0.000303 -0.001443 -0.005462 0.005914 0.032910 0.014768 0.004042 0.009911 -0.014934 -0.050124 0.033285 0.084416 0.056544 -0.021934 -0.026487 0.061119 -0.025830 -0.071058 -0.010683 -0.057103 -0.070487 -0.014034 0.023777 -0.039536 -0.052410 0.015480 0.069790 0.060679 0.083601 -0.034176 -0.101566 0.243102 0.142849 0.065436 -0.013447 -0.030693 0.149595 0.213319 0.117096 -0.084154 0.260343 0.000439 0.134109 -0.227992 0.243644 -0.409630 -0.253424 0.016062 -0.076342 0.034177 0.143095 0.153800 0.219680 0.145793 0.090918 -0.017469 -0.090697 -0.019424 -0.232804 0.332821 0.060834 -0.069379 -0.128996 0.012348 -0.008178 0.005045 -0.019524 -0.039670 -0.094634 0.002890 -0.003009 0.014417 -0.059975 0.058950 0.077214 0.059558 -0.029717 0.044274 0.032986 0.015628 0.055431 0.046848 -0.040778 -0.051114 0.075927 -0.177165 0.081733 -0.283792 0.054490 -0.085424 -0.226600 0.080638 0.018953 -0.151012 0.051587 0.031382 0.143099 -0.118380 -0.048149 -0.144305 0.306708 -0.132388 -0.157775 0.102254 -0.070805 0.286241 -0.100797 -0.345558 -0.273024 0.086007 0.033772 -0.068939 0.163505 -0.278078 -0.087497 0.177011 -0.068710 -0.040046 -0.029763 0.269456 0.006504 -0.063566 -0.028466 -0.001381 0.004185 -0.001318 -0.002224 0.002385 0.001962 0.001843 -0.000192 -0.000841 0.004340 -0.005423 -0.001649 0.000319 -0.003914 -0.002152 -0.001472 0.003812 -0.000392 -0.003568 0.000453 0.000872 0.001678 0.011463 0.007858 0.001278 0.005147 0.004734 0.005901 0.009387 0.005498 0.004676 0.004368 0.002457 0.001819 0.007179 0.003408 0.000190 -0.014714 0.008822 -0.022293 -0.009748 -0.003694 0.004807 0.009884 0.006869 -0.001425 0.008576 0.003144 0.003468 -0.003270 0.002096 0.002639 -0.007931 0.015981 0.005391 0.004695 -0.011061 0.018528 0.003153 -0.007965 0.130018 0.124973 0.049601 0.069698 -0.005632 -0.077923 -0.156926 -0.128724 -0.039850 -0.107576 0.008863 0.071939 0.012947 -0.021652 -0.015468 0.029234 0.005442 0.012955 0.315717 0.015698 0.292863 -0.132136 0.166932 -0.000787 -0.167936 0.063191 -0.097461 0.307464 -0.136624 -0.035632 -0.074091 -0.326289 -0.236394 -0.174665 0.139563 -0.198915 0.088405 0.026235 -0.049423 -0.104880 0.187973 0.136393 -0.186963 0.170037 0.205268 -0.044828 -0.036703 0.051847 -0.026140 0.061531 -0.136324 -0.059090 -0.093168 0.080715 0.122538 -0.006297 0.044299 -0.000073 -0.005173 0.005133 0.004552 0.004469 0.000802 0.001861 0.001218 -0.000061 -0.002822 -0.003815 0.002041 -0.001517 -0.002840 -0.000615 0.008584 0.001683 -0.004789 -0.000704 -0.000025 0.000609 0.003543 0.005581 0.003597 0.003305 -0.002046 -0.002329 0.003811 0.006444 0.003602 0.001812 -0.003489 -0.002299 -0.010295 -0.008163 -0.003692 0.001049 0.001064 -0.002776 -0.008209 -0.002965 -0.003393 0.001909 0.003184 0.000676 -0.006402 -0.000931 -0.001940 0.002884 -0.001068 -0.000874 0.001380 -0.004591 0.007334 -0.000343 -0.001909 -0.000376 -0.013599 -0.010029 0.014910 -0.005294 0.016843 0.013072 -0.006188 -0.004098 0.019146 -0.020286 -0.003280 -0.035470 -0.001201 0.006516 -0.024885 0.017626 0.005416 0.036600 0.053022 -0.021094 -0.023799 -0.087313 0.011841 -0.063691 0.092142 0.023988 0.060322 0.091395 -0.023959 0.033977 0.023129 0.004419 -0.009476 -0.010657 0.058159 0.037452 -0.117534 -0.067707 -0.087951 0.042585 -0.034104 0.021422 -0.066299 0.016064 0.083909 0.101612 -0.040580 -0.032774 -0.081189 0.073275 -0.135786 -0.066002 0.150203 -0.131326 -0.051443 -0.074102 0.202676 -0.028308 0.016073 0.008445 -0.043744 0.005069 0.020944 0.006908 0.010263 -0.002856 0.007417 -0.007463 0.029518 -0.029851 0.024903 -0.047963 -0.008160 0.005225 -0.036455 -0.010229 -0.079468 0.029698 0.113953 0.025491 -0.003619 -0.093573 -0.170511 -0.080877 0.105136 0.210691 0.127160 0.020913 -0.090667 -0.111344 0.008022 0.201065 0.117792 0.131012 0.118215 0.069342 -0.104296 -0.048198 0.006040 -0.058202 -0.086531 0.057246 -0.119467 -0.083494 0.038733 0.142820 0.081625 0.075611 -0.088653 0.192151 -0.276447 -0.118243 0.089749 -0.342559 -0.160112 -0.201712 0.323255 -0.031820 -0.011229 0.019736 -0.010613 0.033838 0.025691 -0.013111 -0.003922 0.040788 -0.029199 -0.014302 -0.063819 -0.003092 0.009033 -0.052541 0.027787 0.018752 0.075791 0.086540 -0.041417 -0.047498 -0.183249 0.019311 -0.133335 0.170892 0.045859 0.112058 0.164585 -0.044539 0.063056 0.064959 -0.001386 -0.008371 -0.010687 0.102833 0.075772 -0.229020 -0.144731 -0.173414 0.106158 -0.072109 0.029077 -0.133740 0.042487 0.171935 0.201893 -0.073366 -0.056975 -0.134131 0.143085 -0.262060 -0.119198 0.261702 -0.202588 -0.077717 -0.108853 0.347510 -0.048663 -0.019150 -0.030690 0.024248 -0.001129 -0.013196 -0.014851 -0.013586 -0.000197 -0.009728 -0.000007 -0.016632 0.027346 -0.009087 0.025056 0.010008 0.001792 0.020525 0.004028 0.046155 -0.011852 -0.063029 -0.015829 -0.000457 0.040673 0.083328 0.038704 -0.066212 -0.116567 -0.067335 -0.017659 0.043029 0.057293 -0.010573 -0.105092 -0.060931 -0.049444 -0.048999 -0.028595 0.062713 0.022371 0.004456 0.037640 0.049643 -0.027311 0.067855 0.047940 -0.018192 -0.066145 -0.036900 -0.036240 0.046212 -0.109388 0.162269 0.069207 -0.040066 0.181285 0.089829 0.119625 -0.179850 0.003857 -0.003840 0.002348 0.000676 -0.001864 -0.001407 0.001458 -0.002811 -0.004188 -0.005726 0.005715 0.000053 0.000331 0.002161 0.005158 -0.000443 -0.008222 -0.004471 0.004699 0.003994 0.002736 0.017211 0.001647 0.012502 -0.000832 -0.000456 -0.000354 0.002890 0.000384 -0.000239 -0.014229 0.006135 -0.007015 -0.000792 0.001814 -0.002669 0.008739 0.015618 0.008169 -0.019898 0.007038 0.007140 0.008302 -0.008737 -0.012301 -0.011614 -0.000321 -0.001756 -0.009137 -0.009452 0.015586 -0.000653 0.006122 -0.025803 -0.009257 -0.015873 0.002911 -0.001930 0.057150 0.021962 0.003325 0.021301 -0.001250 -0.061216 -0.026911 -0.004169 -0.017593 -0.061751 -0.022516 0.040689 0.066958 0.021883 0.019431 0.078304 0.034047 -0.021823 -0.074459 -0.051507 -0.011816 0.068174 0.055946 -0.152241 -0.230339 -0.126838 -0.076404 -0.087926 -0.036017 -0.085499 -0.252369 -0.171719 -0.102428 -0.113372 -0.082967 0.067261 0.011090 0.006618 0.491459 0.130466 0.180225 0.327788 0.146152 0.069256 -0.047088 -0.121349 -0.090551 0.077336 -0.091329 -0.022452 0.101429 0.088626 -0.274844 -0.096797 -0.234528 0.222956 0.024052 -0.170632 -0.085337 0.011487 -0.002442 0.002966 0.001443 0.001590 0.001733 0.004538 0.006289 -0.002680 0.002854 -0.006679 0.001557 -0.003501 -0.005401 0.003310 0.003294 0.012361 -0.002279 -0.015653 -0.005952 0.002755 0.010445 0.006497 0.007709 -0.031464 -0.009480 -0.024674 -0.035953 0.006403 -0.017781 0.030878 -0.018635 0.015827 -0.039342 -0.022435 -0.032885 0.015010 -0.002794 0.010089 0.017810 0.001644 -0.018852 0.006215 0.014567 -0.003978 -0.022180 0.019289 0.020757 0.028951 0.003546 -0.002782 0.012367 -0.036758 0.069207 0.023695 0.036374 -0.028629 -0.016937 -0.051274 -0.040454 -0.037925 -0.000634 -0.016079 -0.157825 -0.109826 -0.040357 -0.111154 -0.067964 0.008328 0.179981 0.039085 0.000500 0.106777 0.057560 -0.014084 0.005827 0.067555 0.088529 -0.009971 -0.045089 -0.084007 -0.181405 -0.141335 -0.049088 -0.050984 0.049967 0.080201 -0.079915 -0.049635 -0.034046 -0.116610 0.146411 0.101919 0.475671 0.214977 0.219496 -0.063905 -0.084964 0.040168 -0.047174 -0.038949 0.052734 0.060642 0.096584 0.111350 0.229594 0.215693 0.121648 -0.056757 -0.102792 0.269181 0.129458 0.224831 -0.160545 0.042750 0.243957 -0.061175 -0.016911 0.018429 0.029229 -0.001162 -0.003227 -0.011234 -0.004439 -0.056979 -0.029978 -0.039744 0.042648 -0.010151 0.015480 0.042780 0.034166 -0.028536 -0.137694 -0.058067 0.085609 0.099222 0.028155 0.106559 0.010923 0.083112 0.130443 0.044993 0.099251 0.182477 -0.021295 0.078024 -0.231076 0.123343 -0.141809 0.165715 0.090756 0.123456 0.088558 0.096097 0.080969 -0.242686 0.055237 0.141166 0.043877 -0.136805 -0.087631 -0.014411 -0.078529 -0.096696 -0.154122 -0.185614 0.304114 -0.003825 0.120823 -0.524126 -0.168869 -0.275438 -0.010944 0.010909 0.092256 0.072293 -0.000478 -0.006815 -0.003355 -0.006831 -0.007594 -0.002049 -0.008495 -0.000995 -0.000033 0.010899 -0.000034 0.001712 0.007523 -0.000230 -0.000840 0.004200 0.014690 0.007437 -0.004099 -0.011481 -0.009606 0.003927 0.012135 0.006175 -0.007686 -0.003550 -0.000590 -0.004520 0.014248 0.013450 -0.003549 0.004723 0.005030 0.019800 0.008197 0.009634 -0.028531 -0.005619 -0.011455 -0.016930 -0.005727 -0.002939 0.013565 0.017880 0.010926 0.005259 0.016411 0.006103 -0.008778 -0.024504 0.056336 0.022711 0.033300 -0.017456 0.004879 0.036563 -0.005436 -0.001546 0.001190 -0.001921 0.000726 -0.000681 -0.000263 -0.001107 0.001078 0.001374 0.001326 -0.000397 0.001372 0.000210 -0.000616 -0.001682 -0.000431 0.001451 -0.000831 0.000075 -0.000834 0.000127 -0.002789 -0.003181 -0.002188 -0.000190 0.000552 0.000891 -0.002579 0.000578 0.000327 0.000154 -0.000173 0.002330 0.004876 -0.001289 0.001815 -0.002154 -0.000147 -0.002044 0.004771 -0.001865 -0.001927 -0.001643 0.001634 0.002269 0.003460 -0.000417 -0.000304 0.000058 0.001030 -0.001903 0.000300 -0.000561 0.003205 -0.000555 -0.000212 0.003617 0.001120 -0.008152 0.012825 -0.005815 -0.004959 0.011958 0.037937 0.093445 0.082484 -0.136237 -0.146191 -0.102474 -0.062656 -0.014109 -0.012611 0.166876 0.045855 0.012227 -0.004369 0.000070 -0.019526 0.030267 -0.009041 0.017073 0.169159 0.362752 0.219254 -0.001153 0.229144 0.121842 -0.203855 -0.223541 -0.088389 -0.151182 -0.360981 -0.200108 -0.238682 -0.021809 -0.094524 -0.099632 -0.014673 -0.031412 -0.034571 0.018050 -0.025684 0.266588 0.251865 0.106091 0.146435 0.200318 0.070789 -0.040937 0.040191 -0.038846 -0.032164 0.013048 -0.075170 -0.056630 -0.065223 0.128777 -0.001035 -0.001047 -0.008952 0.135488 0.032265 0.108979 -0.205228 0.047842 -0.007315 -0.023313 -0.078158 -0.020621 0.112460 -0.014932 -0.069351 0.010563 0.012331 0.012411 -0.022064 -0.006077 -0.009738 0.223788 0.033498 0.194933 0.297563 0.081564 0.232925 -0.350514 0.202206 0.101779 -0.497781 0.219000 -0.058564 -0.041680 -0.109693 -0.061404 -0.074433 -0.065869 -0.073040 -0.043221 0.008163 -0.039431 0.145572 -0.142662 -0.175262 0.100802 -0.120600 -0.186549 0.036077 0.009364 -0.019618 0.009929 -0.038179 0.077297 0.031393 0.052933 -0.050914 0.049174 -0.004285 -0.005638 -0.000519 -0.001750 0.003036 -0.000414 0.000236 -0.001283 -0.000930 -0.000776 0.001187 0.000463 -0.000118 0.000964 0.000647 0.000636 -0.000879 0.004034 -0.000704 -0.000621 -0.000730 0.000993 -0.000636 -0.005726 -0.007212 -0.002751 0.003175 0.001122 0.000937 0.000523 -0.001451 -0.002696 -0.002550 0.003707 0.002298 0.004039 -0.000592 0.002237 0.001711 0.001187 -0.000282 -0.000932 -0.001744 0.001404 -0.002030 -0.001019 0.001426 0.004022 0.002786 0.001882 0.002605 -0.000256 -0.001628 0.000658 -0.001358 0.003027 0.001715 0.000802 -0.004515 0.013871 0.012400 0.014446 0.076877 -0.105026 -0.018177 -0.040203 0.134024 0.101295 -0.020634 0.090340 0.052882 -0.017908 -0.072199 -0.114706 -0.037613 -0.082198 -0.073640 0.043371 0.047032 0.035127 -0.037749 -0.212317 -0.065382 -0.154992 -0.063172 -0.056065 -0.350993 0.052463 -0.098687 0.089723 -0.075104 0.314669 -0.014150 -0.045082 -0.094854 -0.105226 0.101486 -0.036324 0.443355 -0.145439 -0.223601 -0.126646 0.213364 0.182329 0.184312 0.055061 0.083754 -0.086436 -0.086890 0.159910 0.021178 0.024609 -0.218518 -0.102484 -0.167008 0.018854 -0.018420 -0.009730 0.045312 -0.003068 0.000901 -0.002095 -0.002541 -0.002193 0.002064 0.003041 0.001601 -0.001787 0.004658 -0.000385 -0.002364 -0.002407 -0.000230 0.002013 -0.002570 0.005738 -0.001521 0.003769 -0.003777 0.000734 0.004242 0.003397 -0.001434 -0.010480 -0.008346 -0.004470 0.000151 0.001832 0.003823 0.004578 -0.004186 -0.003483 -0.003021 0.008652 -0.001528 0.015751 -0.005418 0.010642 0.006048 0.004884 -0.001187 0.000149 -0.002585 -0.004955 -0.007358 -0.008163 -0.004296 -0.008725 0.001538 0.005048 0.000954 0.005682 -0.010710 -0.008659 -0.002303 0.020558 -0.039470 -0.008974 0.030520 -0.006532 -0.028111 0.064891 0.002802 0.043475 -0.061854 0.065187 0.014628 -0.069634 0.005693 -0.026723 0.041790 -0.010865 0.019493 -0.013597 0.053526 -0.026171 0.013342 0.099013 0.158965 0.054972 -0.011479 -0.177878 -0.116885 -0.170323 0.030895 -0.140999 0.006786 -0.039754 0.051163 -0.359066 0.100693 -0.134627 0.276183 -0.153195 0.213712 -0.028020 0.053204 -0.074745 0.113929 -0.002968 -0.123614 -0.174087 0.077351 0.075448 -0.087942 0.033416 -0.064015 -0.045009 0.111214 -0.086655 -0.050458 -0.094322 0.208265 -0.170637 0.030188 0.035716 -0.034416 -0.005893 0.003924 -0.033441 -0.009908 0.048622 0.046239 0.009295 -0.042339 0.044124 -0.001035 -0.052452 -0.028770 0.001269 0.033841 -0.017579 0.054376 0.008249 0.042576 -0.039315 0.001550 0.076339 0.090591 0.001221 -0.158833 -0.075516 -0.040586 -0.007762 -0.005892 0.032539 0.071709 -0.112684 -0.081769 -0.145506 0.143916 -0.068886 0.146043 -0.096341 0.133961 0.102093 0.081877 -0.018216 0.015057 -0.032950 -0.078386 -0.106151 -0.124769 -0.066047 -0.095015 0.022135 0.042690 0.004922 0.091132 -0.157659 -0.070839 -0.007665 0.185462 -0.034569 -0.004998 0.023381 -0.003944 -0.027905 0.050637 0.002613 0.040161 -0.044656 0.048764 0.018494 -0.054072 0.002750 -0.024393 0.028674 -0.012039 0.006278 -0.007074 0.043178 -0.015662 0.009565 0.070454 0.117274 0.035638 -0.012865 -0.145830 -0.094124 -0.141514 0.022856 -0.117612 0.011784 -0.035752 0.055119 -0.275388 0.086025 -0.101341 0.200771 -0.118309 0.158607 -0.002812 0.035585 -0.068550 0.082869 0.008986 -0.087145 -0.129921 0.064235 0.065056 -0.075398 0.023731 -0.044388 -0.037579 0.093468 -0.088575 -0.040978 -0.078811 0.147695 -0.102794 0.048425 -0.009365 0.053966 0.015880 -0.014602 0.059025 -0.026997 -0.063638 -0.088581 0.015358 0.055259 -0.048008 0.031507 0.069309 0.050376 -0.020425 -0.041772 0.000621 -0.092747 -0.022738 -0.050346 0.058552 0.011844 -0.008745 -0.070847 -0.009070 0.136406 0.031438 -0.000180 -0.024897 0.085917 0.043590 -0.065750 0.150967 0.124295 0.165881 -0.192157 0.058954 -0.231031 0.154633 -0.201814 -0.197809 -0.119537 -0.008473 0.040931 0.113202 0.132011 0.098249 0.193251 0.086541 0.128347 -0.011843 -0.088690 -0.035410 -0.143411 0.206609 0.086799 -0.036057 -0.230904 -0.012619 -0.000720 0.005874 -0.001683 -0.009317 0.015129 0.001289 0.012698 -0.012953 0.014444 0.006759 -0.016233 0.000449 -0.007744 0.008225 -0.004549 0.000251 -0.000243 0.012835 -0.003860 0.002209 0.018265 0.034233 0.008349 -0.003060 -0.045039 -0.028108 -0.040993 0.005661 -0.036429 0.004614 -0.011343 0.018370 -0.077716 0.028765 -0.026370 0.055509 -0.035665 0.044226 0.001400 0.009879 -0.021599 0.023702 0.004395 -0.024389 -0.038121 0.019749 0.020512 -0.023651 0.007860 -0.014072 -0.012144 0.029522 -0.030162 -0.011697 -0.023359 0.039487 -0.016353 0.023467 -0.009859 0.037232 -0.012411 -0.020889 -0.032679 0.149936 -0.016745 0.093804 -0.097046 0.011982 -0.082822 -0.101750 0.021503 -0.043323 0.060775 -0.017817 0.032814 0.048744 0.060264 -0.053457 -0.016475 -0.043181 -0.298274 -0.104117 0.085211 0.329248 0.290602 0.215293 0.138842 -0.261140 -0.303337 -0.111466 0.006344 -0.044625 0.107540 -0.087074 0.117066 -0.037048 -0.044648 -0.019519 0.198590 0.022994 0.115094 -0.213190 -0.232752 -0.085737 0.160289 -0.081079 0.012147 0.030336 -0.103122 0.148336 0.101873 0.059706 0.074427 0.072056 0.182563 -0.160654 -0.031220 -0.007857 0.015044 0.031686 0.033933 -0.097864 -0.002024 -0.068205 0.092884 -0.006388 -0.036033 -0.004215 -0.012389 0.053186 -0.060182 -0.009205 0.057279 -0.026139 0.019468 -0.034461 0.009093 0.206012 -0.135605 0.171644 -0.238618 0.159745 -0.054657 -0.031280 0.056588 0.215811 -0.040804 0.062150 -0.063425 -0.222629 -0.087093 -0.151459 0.521290 0.189505 0.359322 0.049311 -0.085419 0.136293 -0.143603 -0.065309 0.105278 0.239853 -0.104278 -0.118269 -0.025684 0.017346 -0.047047 -0.032744 0.054584 0.040344 -0.008463 -0.015312 0.159440 -0.062732 0.024794 0.062767 0.000393 -0.003094 -0.000870 0.010288 0.002848 -0.013039 -0.008534 -0.002019 0.015266 -0.005949 -0.005781 0.005566 0.003744 0.000875 -0.010638 -0.000540 0.014795 -0.005490 0.001231 -0.006300 0.001016 -0.009726 -0.014992 -0.002301 0.023969 -0.028265 -0.019615 0.012629 0.010250 -0.006084 -0.032293 0.010621 0.009444 -0.032878 -0.015610 -0.011436 0.078884 0.011966 0.028150 -0.016841 -0.020989 0.009251 -0.014625 0.000123 0.018402 0.028580 0.026655 0.014496 -0.009725 -0.004565 0.017078 0.005437 0.003836 -0.001984 -0.008870 0.002509 0.020567 -0.007576 0.003696 -0.006353 -0.006008 -0.007478 0.016168 0.001459 0.012848 -0.016282 0.007061 0.001754 0.001528 0.001305 -0.010139 0.010582 -0.002074 0.002344 -0.004926 0.000942 0.000418 -0.000752 -0.035795 0.020612 -0.029571 0.043999 -0.029730 0.009368 0.006187 -0.011462 -0.040562 0.001133 -0.009193 0.014205 0.059350 0.019810 0.043294 -0.062133 -0.028687 -0.045772 -0.005122 0.013818 -0.025717 0.025335 0.011729 -0.019692 -0.043014 0.020089 0.023359 -0.003592 -0.000664 -0.000761 0.004587 -0.003970 0.007714 -0.006639 -0.007161 0.006037 0.057315 -0.019292 0.055222 -0.027061 -0.018672 0.014507 0.073185 0.018247 -0.078920 -0.060613 -0.007358 0.099991 -0.032393 -0.038958 0.018276 0.027651 0.003082 -0.069793 0.002730 0.101507 -0.024268 0.020560 -0.043132 0.001835 -0.060625 -0.128711 -0.045564 0.122901 -0.228679 -0.158983 0.070114 0.068814 -0.031812 -0.215221 0.049361 0.051082 -0.288592 -0.057875 -0.107685 0.626751 0.057453 0.248522 -0.120152 -0.140129 0.055269 -0.089070 0.008574 0.126045 0.179223 0.179513 0.093478 -0.088252 -0.007543 0.091479 0.031167 0.038569 -0.051380 -0.062899 0.027633 0.157810 -0.003498 -0.002853 -0.002178 -0.002387 -0.004822 -0.002428 0.004555 0.009356 0.000971 -0.009271 -0.005154 -0.007731 -0.004474 -0.008485 -0.000438 -0.000348 0.007243 0.001508 -0.000018 -0.004016 -0.001896 0.020877 0.003850 0.015127 0.025701 0.002858 0.017129 0.020281 -0.014875 -0.018632 -0.035012 0.010604 0.024286 0.043387 0.026333 0.047415 0.046453 0.027722 0.027275 0.023592 -0.005018 -0.020734 0.002495 0.015169 -0.001430 -0.007179 0.013371 0.020043 -0.003332 0.001074 -0.006800 -0.005226 0.007366 0.013769 0.003406 0.005447 0.009511 0.043236 0.058469 0.022550 0.004494 -0.008579 -0.007321 0.045512 -0.000403 0.017726 -0.044021 0.077447 -0.076841 -0.071611 -0.031811 -0.012615 0.032194 -0.063843 0.064069 0.022139 0.023643 0.041854 -0.015436 -0.011930 -0.018251 -0.114138 -0.419891 -0.289494 0.086570 0.293926 0.151902 -0.308329 -0.196801 0.003621 0.254332 0.107936 0.074788 0.094893 0.019527 0.087226 0.315505 0.027883 0.123056 -0.082954 0.083668 -0.159775 0.238440 0.162686 -0.009293 -0.248992 -0.010958 -0.050494 0.008456 -0.030450 0.021493 0.059153 0.056481 0.008961 0.016946 0.087278 -0.031367 -0.002435 0.009089 0.008000 0.016370 0.027884 0.018707 -0.025371 -0.072153 0.002324 0.071822 0.058722 0.038891 0.029435 0.065131 -0.004793 0.019006 -0.071465 0.027453 -0.005275 0.027993 0.003569 -0.106592 -0.015329 -0.075577 -0.264538 -0.064658 -0.194325 -0.198479 0.127154 0.147773 0.236944 -0.069485 -0.167824 -0.403825 -0.142314 -0.366973 -0.318071 -0.204360 -0.186413 -0.158898 0.023120 0.163479 -0.036037 -0.110245 0.024648 0.073729 -0.097977 -0.147485 0.023862 0.033109 -0.008077 0.026130 -0.042363 -0.115183 0.002852 -0.014292 -0.137635 -0.058394 -0.050623 -0.108628 0.000672 0.002782 -0.001493 0.010470 0.003049 0.000223 -0.007753 0.010280 -0.003629 -0.011820 -0.003511 -0.007357 0.005363 -0.007951 0.003618 0.000880 -0.001239 0.019640 -0.002974 -0.001616 -0.003636 -0.016928 -0.060152 -0.039883 0.009854 0.015693 0.004233 -0.034552 -0.023767 -0.003779 0.017272 0.004875 0.005605 -0.038142 0.010551 -0.012307 0.072381 0.000679 0.033782 -0.017267 0.001822 -0.016530 0.023466 0.020044 0.006488 -0.021636 0.008371 -0.001722 -0.000865 -0.000419 -0.009268 0.007982 0.017426 -0.008505 0.014353 0.026180 -0.021286 0.005266 0.004030 -0.000933 0.011744 0.005064 0.008148 -0.028769 -0.010200 -0.023701 0.031744 -0.020791 0.058070 0.021285 0.023105 0.016997 -0.057388 0.061173 -0.096360 0.027866 -0.015962 0.015672 -0.180266 -0.065821 -0.138006 0.093762 0.040423 0.078830 -0.058614 0.036344 0.012864 0.227453 -0.085506 -0.080672 0.107370 -0.138381 -0.040021 -0.071352 -0.045610 -0.030172 -0.096943 0.043400 0.043150 0.027369 -0.054952 -0.027267 -0.020474 -0.041503 -0.065176 -0.081114 -0.061519 0.059792 0.005523 0.027038 0.103218 -0.076013 -0.093846 0.201096 -0.130939 -0.166471 0.182929 0.027055 -0.008905 0.012091 -0.015861 -0.037950 -0.025668 0.004758 -0.017241 -0.028130 -0.021376 -0.028751 0.056754 -0.012040 0.000524 0.024093 -0.057646 0.091897 -0.149931 0.031690 -0.011742 0.025525 0.065151 0.147731 0.095092 0.114707 0.201073 0.131580 0.000692 0.031194 0.041732 0.093433 0.168431 0.093352 0.412150 -0.127405 0.205116 0.041449 0.052214 -0.020145 0.060090 0.054392 -0.013540 0.040383 0.010810 -0.043831 -0.030641 -0.046168 -0.011141 -0.095663 0.014823 0.141373 -0.058432 -0.155017 0.063907 -0.139571 -0.134523 0.251232 0.008489 -0.008090 0.015557 0.027228 0.002046 -0.010050 -0.039725 0.010916 -0.036066 0.008261 -0.026082 0.075994 0.022758 0.012841 0.030113 -0.056633 0.065637 -0.102206 0.030421 -0.018149 0.012430 -0.330030 -0.172732 -0.260350 0.267424 0.138423 0.236769 0.006759 -0.006868 -0.043457 0.290649 -0.106287 -0.081859 0.035176 -0.208330 -0.113511 0.052428 0.055887 0.067952 -0.094228 0.062067 0.005365 0.059348 -0.047198 -0.055833 -0.057226 -0.034357 -0.052015 -0.102992 -0.076050 0.069867 -0.003053 0.046314 0.128777 -0.075573 -0.092694 0.211945 -0.104607 -0.048156 0.080662 -0.011685 0.013754 -0.018143 0.008403 0.034595 0.021917 -0.001103 0.022860 0.018237 0.021643 0.013963 -0.030947 0.011981 -0.006012 -0.013390 0.036467 -0.062051 0.093517 -0.023777 0.008052 -0.013940 -0.076107 -0.155617 -0.097477 -0.072761 -0.133204 -0.083747 -0.034279 -0.072541 -0.052618 -0.058963 -0.130474 -0.074880 -0.251264 0.068846 -0.126944 -0.083029 -0.044179 -0.008317 -0.058158 -0.036977 -0.003206 -0.016389 -0.001586 0.032852 -0.001864 0.032538 0.001402 0.076202 -0.014339 -0.102808 0.049759 0.103529 -0.023845 0.086306 0.085647 -0.157122 0.011629 -0.007109 -0.009492 -0.011958 -0.042252 0.049075 -0.003478 -0.024737 0.005813 -0.019684 -0.006233 -0.049441 0.019008 0.056850 -0.014882 -0.025239 0.036569 -0.026570 0.007529 -0.011557 -0.001865 0.133508 0.109558 0.105586 -0.174238 -0.211175 -0.203107 -0.427333 0.203154 0.098057 0.326507 -0.143368 -0.033115 0.404164 0.217925 0.366160 -0.023333 -0.025954 -0.040509 -0.087640 -0.001265 0.139344 -0.047748 -0.089558 0.029510 0.083108 -0.070380 -0.116056 -0.035094 -0.037042 0.027206 -0.010857 0.030433 0.077516 -0.012183 -0.006807 0.083912 0.073598 0.085965 0.095519 -0.006143 -0.001248 -0.003074 0.000144 0.008049 0.007852 0.000808 0.005207 0.003697 0.008348 0.003821 -0.005356 0.002639 -0.000489 -0.003354 0.012398 -0.012795 0.015483 -0.005084 0.001863 -0.003801 -0.017784 -0.037411 -0.024750 -0.024089 -0.034503 -0.020432 -0.006090 -0.013467 -0.009624 -0.016430 -0.038972 -0.023331 -0.040043 0.015970 -0.021347 -0.040329 -0.010354 -0.012568 -0.013567 -0.009037 0.000408 -0.006500 -0.003261 0.006693 0.000174 0.005959 -0.000665 0.021953 -0.007495 -0.015468 0.013594 0.022540 -0.002756 0.013176 0.010820 -0.028503 0.008937 -0.025781 -0.013439 0.006682 -0.005985 -0.004702 -0.006421 0.004925 -0.004926 -0.011358 0.012367 0.008692 0.004579 0.003482 0.004345 0.008623 -0.008843 0.021141 -0.006897 -0.007547 -0.002308 -0.069739 -0.046682 -0.056774 0.062436 0.025115 0.052709 -0.026247 0.004787 -0.014265 0.080177 -0.027362 -0.014447 -0.063703 -0.019324 -0.047019 0.010989 0.047833 0.013174 -0.019162 0.011750 0.002980 0.008298 -0.006503 -0.006298 -0.006515 -0.007618 -0.012081 -0.005055 0.028523 -0.040869 -0.014630 0.008070 0.011437 0.026609 0.022474 -0.049698 0.035994 0.576353 0.248490 0.010928 -0.015733 -0.015872 0.018476 -0.045317 0.038891 -0.005491 0.000808 -0.014496 -0.047627 0.006884 -0.017471 -0.012743 0.025597 -0.031486 -0.009780 0.003242 0.016455 -0.003895 -0.002008 -0.009092 0.068665 -0.075441 -0.081355 -0.039434 0.198577 0.112396 0.149313 0.385111 0.251860 -0.099761 -0.321637 -0.194519 0.196301 0.027063 0.102947 0.107648 0.028662 0.041395 0.030134 -0.024774 0.047943 -0.090273 -0.048770 0.003427 0.109656 0.026960 0.025598 0.011500 -0.021578 0.034714 0.007800 0.018409 -0.013915 -0.001632 -0.003386 -0.012705 0.004018 -0.019319 -0.010199 0.022179 -0.019631 0.000021 -0.012053 0.011810 -0.013730 -0.045673 0.011006 -0.010451 0.010117 0.012722 0.009740 0.030337 -0.026848 0.050174 -0.016787 -0.001467 -0.003567 -0.178038 -0.114188 -0.145401 0.123340 0.026106 0.093696 -0.110767 0.033997 -0.030342 0.205321 -0.076086 -0.027655 -0.086239 0.036850 0.000831 0.144282 0.162132 0.091662 -0.041358 0.021980 0.019803 0.017284 -0.029045 -0.020574 -0.009534 -0.019551 -0.032313 0.040206 0.051895 -0.058239 -0.013448 -0.010348 -0.046287 0.050496 0.054175 -0.108920 0.048095 0.461942 0.133455 -0.003747 -0.010512 -0.006934 -0.009575 -0.002452 -0.053713 -0.004571 -0.040189 -0.004451 0.000433 0.013226 0.004436 -0.005539 -0.009623 0.034137 -0.007056 -0.002730 0.011852 -0.000554 -0.006066 0.001903 0.059341 0.277644 0.207159 0.049154 -0.089300 -0.061989 -0.038050 -0.171993 -0.130657 0.148419 0.417844 0.261613 -0.119033 0.017632 -0.051495 0.058180 0.047634 -0.008521 0.056605 0.054224 -0.018781 0.084887 0.047719 -0.033662 -0.053160 -0.050688 -0.009709 0.002853 -0.004283 -0.007535 0.000531 0.035329 -0.036123 0.017966 0.009666 -0.022075 0.015384 -0.025415 -0.011300 -0.034222 0.026350 -0.011020 0.011521 -0.014040 0.018904 0.071466 0.007741 0.043284 -0.010769 -0.018201 -0.011622 -0.043713 0.037480 -0.057887 0.019343 -0.016401 0.001453 0.230965 0.142030 0.188865 -0.119635 -0.002140 -0.080691 0.164494 -0.057026 0.033560 -0.246444 0.096526 0.026400 0.044559 -0.121215 -0.107145 -0.297960 -0.239539 -0.174968 0.042340 -0.019998 -0.033022 -0.019794 0.047311 0.031961 0.008038 0.023017 0.039129 -0.102432 -0.043688 0.025453 -0.007332 0.043457 0.136565 -0.043407 -0.061246 0.114532 -0.007955 0.485326 0.360240 -0.000769 -0.010090 -0.015297 -0.004587 0.019638 -0.008564 0.002889 0.001239 0.012651 0.010913 0.006194 -0.001891 0.006982 -0.010724 0.009090 -0.002480 -0.005962 0.011339 -0.004260 -0.003256 -0.002339 -0.005384 0.063126 0.050276 -0.025015 -0.142810 -0.084559 -0.062178 -0.173664 -0.117440 0.025594 0.115043 0.071837 -0.034356 0.018747 -0.017607 -0.065472 0.001421 -0.035301 -0.021073 -0.000495 -0.014529 0.030875 0.019903 0.007801 -0.041641 -0.006301 -0.010180 0.022941 -0.017628 0.003844 0.015610 0.034715 -0.015447 0.007644 0.000496 -0.017924 0.021062 0.001967 0.009851 -0.017777 0.005607 -0.005619 -0.000854 -0.002431 0.007772 0.017190 -0.008434 0.008498 -0.002517 -0.002435 -0.003106 -0.025227 0.019820 -0.033097 0.010667 -0.001482 0.001421 0.120302 0.068119 0.096317 -0.021439 0.002319 -0.012086 0.043908 -0.011503 0.017141 -0.036145 0.011405 0.011449 0.081973 -0.033187 0.007198 -0.081939 -0.088944 -0.044504 0.015141 -0.005071 -0.007862 -0.003689 0.007142 0.004201 0.010193 -0.002011 0.002133 -0.038085 -0.049511 0.053495 -0.001723 0.023299 0.050353 -0.025478 -0.024586 0.076940 -0.144536 -0.186179 -0.095229 -0.008253 0.015674 -0.011180 0.007410 -0.065133 -0.048882 -0.024822 -0.073021 -0.052154 -0.023730 0.026048 -0.003903 -0.034371 0.024294 0.018008 0.020880 -0.044367 0.075803 -0.017433 -0.000394 -0.001610 0.088893 0.169391 0.129484 0.127339 0.326035 0.168525 0.184575 0.379900 0.217289 0.149523 0.234214 0.158045 -0.291467 0.025587 -0.127633 0.253701 0.080694 0.075928 0.169826 0.084263 0.027313 0.023733 0.010232 -0.078693 0.083432 -0.050333 0.029562 0.049577 0.003974 -0.130018 0.036685 0.107610 -0.044100 0.081758 0.090014 -0.124840 -0.067869 0.003872 -0.002610 0.047663 0.017780 0.039633 0.023887 -0.020961 -0.015696 0.012234 0.004451 0.006938 0.000271 -0.008693 -0.006420 0.011523 0.012140 -0.021469 0.006450 -0.001549 -0.009140 -0.257995 -0.084194 -0.202786 -0.173282 -0.064375 -0.141421 -0.013985 0.011188 0.001811 -0.218554 0.085078 -0.014903 -0.025235 0.019067 0.008857 0.030205 0.041575 0.004623 -0.032813 -0.010267 0.018359 -0.028067 0.018421 0.044013 -0.043816 0.048844 0.040632 -0.020240 -0.004457 -0.011103 0.021468 -0.013100 0.058158 -0.034642 -0.034624 0.047544 0.473190 0.115377 0.128140 -0.043346 -0.012422 0.029352 -0.020662 0.001717 -0.020356 -0.006868 -0.012922 -0.030869 0.095684 0.000882 0.067079 -0.007039 0.007201 0.010886 0.044090 0.002767 -0.046003 0.006822 0.010087 -0.009080 -0.128541 -0.201751 -0.120315 0.141770 0.224644 0.147488 0.033239 0.125926 0.089521 0.049664 0.019667 0.005526 -0.364842 -0.142439 -0.203955 -0.203594 -0.035320 -0.054451 0.032835 0.040004 -0.015179 0.009484 -0.013729 -0.042707 0.010031 -0.014330 0.004486 0.017050 -0.015709 0.067029 0.003930 -0.062641 0.055232 -0.062672 -0.070867 0.072017 -0.024596 0.004141 0.005901 0.078129 0.032665 0.065272 0.023519 -0.031559 -0.019749 -0.007984 -0.007165 -0.003752 0.005150 -0.015378 -0.012959 -0.004620 0.019394 -0.031361 0.007318 -0.000988 -0.008715 -0.334925 -0.082798 -0.272506 -0.319957 -0.091189 -0.235122 0.038580 0.006088 0.024879 -0.328024 0.121581 -0.015470 0.063241 0.042710 0.077981 0.050329 0.055098 0.017363 -0.059845 -0.012346 0.023671 -0.050015 0.031096 0.085126 -0.077677 0.075915 0.057065 -0.023131 -0.055534 0.052062 0.008711 0.011659 0.081413 -0.029210 -0.014712 0.090509 0.143330 -0.082698 -0.020298 0.007102 -0.001536 -0.000669 0.019128 -0.002900 0.023575 -0.002768 -0.018421 0.005451 -0.082167 0.001396 -0.060928 -0.001966 0.004458 -0.001057 0.026586 -0.015778 0.030525 -0.017534 -0.004835 0.006350 0.113923 0.182081 0.115019 -0.150961 -0.183771 -0.128613 0.028330 0.002924 -0.015201 0.009669 0.059284 0.046730 0.317183 0.181734 0.196078 0.175813 0.063828 0.002138 0.014623 -0.010623 0.023809 -0.000453 0.006993 0.004083 0.011741 -0.018968 -0.003878 0.069353 -0.015890 -0.099066 0.047660 0.107087 -0.024854 0.049491 0.045134 -0.078394 -0.029850 0.008164 0.002204 -0.088205 -0.015510 -0.028700 0.138462 -0.030623 -0.009053 0.023300 0.004728 0.023567 -0.015856 0.012482 -0.034317 0.010877 -0.011633 0.007737 0.008357 0.012185 -0.034866 -0.008159 0.034710 0.020404 0.434562 0.080933 0.282051 -0.589925 0.214507 -0.021732 -0.213657 0.094610 0.034933 -0.096686 -0.075489 -0.106175 -0.038194 -0.041824 -0.009188 -0.055789 -0.066550 0.138670 -0.098651 0.044011 0.106992 0.041962 0.097092 0.079854 -0.093251 -0.103732 0.089184 0.002814 0.050419 0.156364 -0.032330 -0.008425 0.049793 0.221286 -0.050876 -0.060078 -0.007824 -0.003947 0.010862 0.005557 0.004493 0.009895 -0.003725 -0.012410 -0.004582 -0.016353 -0.002252 -0.012929 -0.001399 0.003835 0.002077 0.022726 -0.002710 -0.002992 -0.003818 0.001976 -0.000804 0.017155 0.024421 0.016211 -0.046134 -0.055338 -0.038000 0.018688 0.026404 0.011491 0.014733 0.034193 0.024112 0.082382 0.053301 0.054953 0.028788 0.018724 -0.015400 0.008939 0.002391 0.007267 0.002201 -0.001282 -0.008492 0.006869 -0.013289 -0.002057 0.025784 -0.009353 -0.009086 0.014137 0.012831 0.009122 -0.001911 -0.007050 -0.006143 0.077314 -0.014889 -0.003241 0.020574 0.018746 0.035487 0.071428 -0.035462 -0.015323 -0.031314 -0.009997 -0.004909 0.009705 -0.010516 -0.035387 -0.013748 0.002443 0.005551 -0.011279 -0.010583 0.023779 -0.204354 0.001312 -0.170786 -0.053178 0.000726 -0.020496 -0.210892 0.102517 0.027672 -0.322581 0.120462 0.014789 0.066179 0.005763 0.049819 0.021302 0.037212 0.020338 -0.124890 -0.034886 0.095011 -0.110992 0.059424 0.174619 -0.080347 0.130597 0.085520 0.065879 0.033081 -0.014094 -0.033690 0.004502 -0.098688 0.059175 0.057899 -0.041478 -0.615973 0.065495 0.066652 0.027432 0.012111 -0.028401 -0.018683 -0.027270 -0.032662 0.018508 0.046151 0.022952 0.028135 0.008793 0.026642 0.005407 -0.013126 -0.008791 -0.065930 0.007933 0.009794 0.008142 -0.012360 0.011410 -0.007017 0.010459 0.003275 0.124723 0.164736 0.110678 -0.069929 -0.119917 -0.058074 -0.064198 -0.123497 -0.087416 -0.162605 -0.135829 -0.120451 -0.029042 -0.043791 0.063061 -0.032917 -0.015755 -0.018812 -0.015500 0.001725 0.038553 -0.030586 0.043887 0.002084 -0.079080 0.040573 -0.031852 -0.033850 -0.003252 -0.043285 0.032251 0.060637 -0.003698 -0.017655 -0.002031 0.003262 -0.019087 0.000407 -0.003620 0.023930 -0.006875 -0.003534 0.017414 -0.015518 0.018930 -0.001028 0.001117 -0.007205 -0.023768 0.058754 -0.057517 -0.008709 -0.030761 0.124446 0.005321 0.016298 0.012542 0.082521 0.013747 0.051418 -0.093409 0.039427 0.002911 -0.051035 0.017305 0.009468 0.102191 -0.049863 0.015520 -0.021998 -0.046470 -0.004052 -0.018520 -0.012879 0.029392 -0.020327 0.008181 0.025344 -0.000539 0.024809 0.018622 0.196111 0.459538 -0.434266 0.067918 -0.259962 -0.503557 -0.007665 -0.176445 -0.242784 0.084954 -0.054144 0.101471 -0.007572 -0.001158 0.004540 0.008301 0.015287 0.014258 -0.010194 -0.019907 -0.010999 -0.004474 -0.004814 -0.004871 -0.003613 0.004797 0.003222 0.018507 -0.002372 -0.008886 -0.010744 -0.008329 0.011558 -0.011237 -0.033198 -0.019878 -0.043450 -0.065491 -0.042207 0.036289 0.062827 0.026551 0.034605 0.046053 0.037274 0.045580 0.042200 0.037618 -0.010860 0.014405 -0.032799 0.019240 0.008957 0.006877 0.010739 0.004911 -0.017707 0.020058 -0.014864 0.004236 0.063687 -0.012979 -0.096370 0.057866 0.091048 -0.002252 0.012808 0.025110 -0.010212 -0.024130 0.004218 -0.001601 -0.005928 -0.004341 -0.007143 -0.009045 0.006080 0.002382 0.007094 0.003778 0.000417 -0.005333 0.003503 0.008195 0.010324 -0.005614 0.004431 0.001398 0.005591 -0.013467 0.031978 -0.008124 0.030728 0.024137 -0.004384 0.006266 0.020224 -0.014292 -0.009235 0.056499 -0.019369 -0.003732 -0.033768 0.007075 -0.011704 -0.003891 0.003919 -0.009517 0.035830 0.004513 -0.019123 0.026099 -0.012921 -0.045663 0.028512 -0.031168 -0.017046 -0.015460 -0.024558 0.018292 0.013900 -0.003480 0.047785 -0.019833 -0.009421 0.020771 0.174903 0.007991 0.016511 -0.005774 -0.006933 0.017449 -0.028046 -0.046753 -0.030085 0.026601 0.048823 0.027707 0.012012 0.003121 0.029092 0.006507 -0.008013 -0.008555 -0.006142 0.024381 -0.072199 -0.033675 -0.078217 0.097560 0.052978 0.121927 0.066347 0.095595 0.160403 0.110863 -0.060628 -0.132044 -0.074068 -0.068215 -0.147413 -0.098813 0.045372 -0.081348 0.004858 -0.007193 0.008717 0.007315 -0.040091 -0.023116 -0.008923 -0.035400 -0.019191 0.040885 -0.044999 0.028114 -0.013807 0.125691 0.047478 -0.607380 0.215950 0.461468 -0.112175 0.145192 0.290249 -0.047751 -0.027297 0.002467 0.006159 -0.006433 -0.001060 -0.003394 0.000539 0.000727 -0.000325 0.011884 -0.002134 0.007613 -0.008357 0.004184 0.007239 -0.003845 0.017979 -0.022365 0.004861 -0.002887 0.018480 0.012572 -0.004312 0.016432 0.023209 -0.004205 0.005677 -0.005222 -0.000408 -0.004176 0.013985 -0.004872 -0.001831 0.021311 -0.018167 -0.005567 -0.011124 -0.022998 -0.004154 0.039883 -0.000004 -0.014260 0.022538 -0.011377 -0.045297 0.035082 -0.029020 -0.012417 -0.005232 0.080482 -0.082546 0.030516 -0.056334 -0.045973 -0.034316 -0.076725 -0.032581 0.234206 -0.034556 -0.041570 -0.021636 0.001393 0.004918 -0.041749 -0.105713 -0.062416 0.055289 0.083554 0.051152 -0.031037 0.024360 -0.019254 0.030511 -0.002068 -0.008245 0.051252 -0.034389 0.056510 0.002601 0.048761 -0.058657 0.166248 0.362622 0.223983 0.116645 0.290237 0.171718 -0.153694 -0.282622 -0.111404 -0.167302 -0.188640 -0.163002 -0.064704 0.078669 -0.013015 0.205909 0.081297 0.034849 -0.151375 -0.066694 -0.005806 -0.109951 -0.107309 0.078873 -0.157268 0.003523 -0.087059 0.067134 -0.079052 0.276406 -0.036241 -0.148352 0.075429 -0.096789 -0.195582 0.012573 -0.005525 0.000676 0.000866 -0.000781 0.000897 0.000964 0.003570 -0.001618 -0.001340 0.001800 -0.000142 0.001199 -0.009441 0.003813 0.006638 0.000229 0.002523 -0.003228 0.000945 0.000266 0.001684 -0.007391 -0.005696 -0.002074 0.005022 -0.005261 -0.003345 -0.010276 0.003577 -0.001479 -0.008118 0.003551 -0.001835 0.002746 -0.002136 -0.000473 -0.003228 -0.003038 -0.002146 0.040315 -0.000527 -0.014753 0.020565 -0.007693 -0.042788 0.037281 -0.028395 -0.010561 -0.003967 0.010391 -0.011111 0.007107 -0.010296 -0.000586 -0.008620 -0.015076 -0.003836 0.046323 -0.006744 -0.006348 -0.003526 -0.000221 0.001463 -0.010592 -0.011076 -0.004090 0.027449 0.038104 0.021365 -0.001230 0.003002 -0.006975 -0.108739 -0.089747 -0.038103 0.008360 -0.003756 0.006543 -0.000547 0.007539 -0.010249 0.003115 0.037303 0.032446 -0.012323 0.023296 0.011829 -0.037249 -0.112057 -0.068562 -0.036901 -0.095093 -0.068156 0.017936 -0.001800 -0.000006 -0.004439 -0.013147 0.012740 0.536805 0.131121 -0.031711 0.273101 0.483855 0.069047 0.338299 0.275795 0.333979 0.025148 -0.019830 0.042724 0.008682 -0.013881 0.020118 -0.026070 -0.037343 0.014894 -0.012576 0.002691 0.001105 -0.006151 -0.017771 -0.025157 -0.053557 0.028167 0.019975 0.006609 -0.001361 -0.001752 0.112868 -0.043130 -0.074517 0.003200 -0.002307 0.003415 0.002437 0.002112 -0.003193 0.144667 0.056630 0.081428 -0.005445 0.056040 0.056820 0.140695 -0.061051 0.002630 0.175917 -0.069167 0.017906 -0.035897 0.010774 -0.005287 0.027366 0.015977 0.008967 -0.465714 0.006824 0.172357 -0.229239 0.075711 0.483439 -0.438147 0.327130 0.117301 -0.025251 0.000965 -0.005436 0.004407 0.002428 0.018659 -0.008794 -0.015645 -0.012562 0.109249 -0.013018 -0.030721 -0.006706 -0.001743 0.006001 -0.003411 -0.005967 -0.002393 0.005031 0.005983 0.003477 -0.001767 -0.000242 -0.000948 -0.007395 -0.006704 -0.003098 0.011199 -0.000859 -0.003517 -0.002267 0.001981 -0.001649 0.010433 0.022942 0.012938 0.002872 0.012478 0.008207 -0.009382 -0.020225 -0.008230 -0.011075 -0.013874 -0.012415 0.007883 0.014872 0.009619 0.010109 0.010335 -0.008424 0.036484 0.007785 -0.002251 0.016281 0.032469 0.007893 0.019767 0.020356 0.021906 0.028622 -0.013198 -0.000466 0.016569 0.012953 0.009600 -0.012271 -0.017732 0.008084 -0.024283 -0.002154 0.010306 -0.006379 -0.002432 -0.002470 0.000760 0.002387 0.000677 -0.002095 0.014546 0.002141 0.001983 -0.000605 -0.001840 0.018677 -0.005997 -0.017029 -0.042333 0.000718 -0.033842 0.015288 -0.000536 0.017235 0.029871 -0.003645 0.012060 -0.011791 0.002411 -0.004007 0.014235 -0.005135 0.002885 0.036439 -0.038493 -0.041744 -0.035220 -0.066183 0.010343 -0.009753 -0.001365 0.006248 -0.003582 0.003166 0.008200 -0.004892 0.007916 0.004396 0.633747 -0.128569 0.170566 0.036283 -0.149568 -0.302815 0.036372 0.306747 0.521888 -0.033043 0.024908 0.076294 -0.005050 -0.001245 0.000668 -0.002336 0.000056 0.000990 -0.000011 0.000000 0.000115 -0.000823 -0.002956 -0.000025 0.000030 -0.000214 -0.000132 0.007276 0.000606 -0.000866 -0.008345 0.007672 -0.002533 0.013241 0.006254 -0.015640 0.016328 -0.009191 0.004925 0.000014 -0.000461 -0.000857 -0.000785 -0.000899 -0.000472 -0.006397 0.027886 0.010977 0.007742 0.018160 -0.021484 0.001481 0.001088 -0.001134 -0.000879 -0.000187 0.001118 -0.000812 0.002474 0.000760 0.127878 -0.067147 0.022408 0.040943 0.071428 -0.008186 -0.036771 -0.111305 0.005034 0.023004 0.001401 -0.006554 0.002458 0.001431 0.001683 0.001850 -0.001615 -0.000734 -0.004266 -0.003818 -0.003835 -0.002189 0.000463 0.000885 -0.001834 -0.009166 0.015195 0.006147 -0.001381 0.004487 -0.007531 0.000389 -0.007327 -0.007581 0.001571 -0.002568 -0.002435 0.003868 0.003703 -0.012030 0.003246 0.001477 -0.027158 0.022924 0.016326 0.009965 0.033835 -0.008676 0.006435 0.000672 -0.004057 0.002722 0.001940 -0.005757 0.008553 -0.005876 -0.001870 -0.135722 -0.000326 -0.006145 -0.036254 0.073118 0.064483 0.027846 -0.016570 -0.124052 -0.165599 -0.042876 0.019359 -0.015026 0.001558 0.006113 -0.012445 0.012876 0.009056 -0.001472 -0.006942 -0.005435 0.009338 -0.024747 0.011767 0.000916 0.001209 0.001477 -0.006751 0.020829 -0.020738 -0.030472 0.026392 0.007405 0.060769 -0.014753 -0.140693 0.125619 -0.074071 0.031021 -0.010346 0.013757 0.036626 -0.023044 0.027855 0.000320 -0.056972 0.114173 0.044840 0.018301 0.077594 -0.110098 -0.004753 0.008435 -0.010111 0.000633 -0.009683 -0.012224 0.004854 0.003884 0.003702 0.553939 -0.285524 0.073813 0.140708 0.346224 -0.108474 -0.136173 -0.515822 0.000614 -0.000499 -0.000912 0.000843 -0.000052 -0.000094 -0.000007 -0.000011 -0.000005 -0.000025 -0.000381 0.000032 0.000030 -0.000045 -0.000014 0.000009 0.001760 0.000596 -0.000367 -0.000818 0.001804 -0.001893 0.000233 0.000634 -0.000131 -0.000419 0.000160 0.000110 0.000121 0.000200 0.000251 0.000148 -0.000260 0.000250 0.000848 0.000439 0.000855 -0.001365 0.000756 -0.001324 -0.000123 -0.000010 0.000073 0.000259 0.000364 -0.000290 0.000520 -0.000016 0.000177 0.012421 0.001041 -0.000314 0.012210 -0.018208 0.002129 -0.012295 -0.008509 0.014721 -0.007639 0.012142 0.004131 0.001828 -0.001939 -0.000093 -0.004768 -0.004440 -0.002960 0.005735 0.010347 0.002404 0.026509 -0.077674 0.036318 -0.001685 -0.005118 -0.004000 -0.011276 0.011071 -0.021547 0.015392 -0.008077 0.043864 -0.020242 -0.041961 -0.021761 0.030092 0.046420 0.035329 -0.016305 -0.009231 0.010987 -0.028082 -0.037863 -0.031337 -0.203700 0.537330 0.208811 0.096953 0.356521 -0.475769 0.018516 0.008632 -0.011372 -0.007299 0.006730 0.017099 -0.004094 0.032187 0.012689 -0.180954 0.087004 0.031402 -0.254862 -0.086641 -0.205816 0.182199 0.010201 -0.220333 0.011519 0.002043 -0.003365 0.001522 0.004119 0.001477 0.002718 0.000347 -0.002816 -0.004724 0.021202 0.003775 0.002785 0.001367 0.003679 -0.033968 -0.003140 -0.017962 0.004456 -0.061499 0.043939 -0.020478 -0.038827 0.004281 0.021612 -0.020122 -0.017299 0.004054 0.017726 0.017404 -0.013241 -0.010875 0.024755 0.117882 -0.111207 -0.092069 0.005348 -0.158411 0.104782 0.015487 0.024012 -0.045032 -0.023966 -0.018219 0.034229 -0.045293 -0.029515 -0.045185 -0.059912 -0.074282 0.065437 -0.343928 0.462005 -0.196704 0.384616 0.401760 -0.171463 0.103289 -0.016752 -0.042911 -0.013299 0.000125 0.007362 -0.002552 -0.003553 0.000143 -0.002675 0.001890 0.002103 0.003110 -0.011170 0.005230 0.000195 -0.000417 -0.001404 0.015043 -0.013239 -0.008361 -0.001873 -0.001938 -0.024859 0.006887 0.009597 0.002840 0.000279 -0.000046 0.002847 0.023055 0.007736 -0.029854 0.029604 -0.026087 0.004290 -0.030883 0.120322 0.047591 0.013284 0.082796 -0.109658 0.013998 0.000792 0.003492 -0.011256 0.001194 0.018372 -0.013815 0.009834 -0.002539 -0.009379 0.020476 -0.075786 0.154654 -0.029798 0.193281 -0.103436 0.128297 0.182539 0.003550 0.001071 -0.003147 -0.012922 0.031775 -0.001328 -0.006781 -0.001182 0.001568 0.024563 -0.032493 0.008920 -0.003029 -0.011348 -0.008362 0.007780 -0.005185 -0.003735 -0.002676 0.013959 -0.007880 -0.011481 -0.239842 0.146883 0.159435 -0.167021 -0.151810 0.013042 -0.006704 0.003762 0.012283 -0.000599 -0.009594 -0.219399 0.177792 0.143355 -0.030608 0.266418 -0.191923 -0.100169 -0.012769 0.058907 0.061075 0.123833 -0.049344 0.122747 0.047134 0.092944 0.019255 0.000410 0.007422 0.070225 -0.094164 0.044472 -0.074296 -0.073746 0.038613 -0.161938 -0.016016 0.107315 -0.004264 0.005389 -0.004264 -0.004364 -0.001534 0.002443 -0.011484 0.000963 0.003434 0.004558 -0.015269 0.006536 0.002908 -0.000685 -0.002796 0.002771 -0.027819 0.005225 -0.004627 0.000467 -0.049207 0.021054 0.007784 -0.023719 0.022415 -0.021070 0.005592 0.065667 0.030882 -0.076577 0.087929 -0.056676 0.022037 -0.070787 0.184459 0.061056 0.016351 0.126396 -0.166710 0.030469 0.005067 0.004348 -0.033473 -0.004581 0.048973 -0.043568 0.030005 -0.008698 0.011316 0.015358 -0.107693 0.277681 -0.040870 0.334787 -0.194528 0.192130 0.321581 -0.007293 0.000847 0.005306 -0.019570 0.050559 -0.002453 -0.008284 -0.000236 -0.003145 0.028080 -0.020656 0.017484 0.000509 -0.015082 -0.008167 -0.013787 0.005110 -0.035678 0.002038 -0.024684 0.023358 -0.033185 -0.399448 0.227935 0.262526 -0.271528 -0.245289 0.036583 0.024631 0.043918 0.008292 -0.032483 0.037430 -0.138708 0.105362 0.090331 -0.037995 0.169089 -0.138316 -0.131536 0.011280 0.031663 0.057138 0.156907 -0.025316 0.116727 0.035243 0.079571 -0.001582 -0.029830 0.032148 -0.123276 0.160818 -0.087360 0.140829 0.147679 -0.041699 0.065249 -0.017226 -0.006746 0.003506 -0.002634 0.000362 0.007352 -0.000997 -0.004091 0.008278 0.000694 -0.001459 -0.004364 0.012957 -0.006769 -0.002410 0.000701 0.002143 0.001826 0.018542 0.000188 0.003661 0.000271 0.037337 -0.038460 -0.010972 0.053324 -0.053132 0.038139 -0.013732 -0.044920 -0.024126 0.047794 -0.058383 0.035308 -0.015737 0.053840 -0.140814 -0.048827 -0.009860 -0.098474 0.131290 -0.026231 -0.006232 -0.001404 0.027303 0.004453 -0.039304 0.035403 -0.026853 0.005824 -0.020848 -0.006651 0.087946 -0.223901 0.020374 -0.259673 0.158569 -0.140130 -0.259162 0.002703 0.000187 -0.000672 0.009513 -0.006900 0.011045 -0.016116 0.007247 0.057381 0.001092 -0.001727 -0.000810 -0.009544 -0.002939 -0.022370 -0.007324 0.001399 -0.006022 0.000685 -0.008279 0.006951 0.010919 0.074677 -0.028130 -0.069960 0.031357 0.022297 -0.132939 -0.363193 -0.411528 0.127916 0.295089 -0.470403 0.022083 0.001235 0.013938 -0.013376 -0.013915 -0.008810 -0.021887 -0.182985 0.305362 0.110474 -0.017047 -0.192648 0.169931 0.211078 0.268858 -0.005392 -0.008611 0.008374 -0.044119 0.058084 -0.027816 0.048844 0.050474 -0.019506 0.011791 -0.005532 -0.001228 -0.000550 -0.000094 0.000282 0.000467 -0.000112 -0.000212 0.002861 0.000077 -0.000650 -0.000425 0.000592 -0.000467 -0.001115 0.000690 0.000564 0.001198 0.000823 -0.000202 0.000229 -0.000126 0.002296 -0.000534 0.000156 0.001642 -0.001274 0.001272 -0.000383 -0.016541 -0.007044 0.020552 -0.023663 0.013077 -0.006434 0.002985 -0.006332 -0.002053 0.000138 -0.004590 0.006359 -0.010126 -0.004552 0.002332 0.011266 0.003321 -0.015231 0.015755 -0.013226 0.001542 -0.003264 0.001127 0.003283 -0.013342 0.000237 -0.014590 0.010333 -0.005346 -0.015661 -0.000594 0.000641 -0.000275 0.000702 -0.001744 0.000289 -0.000438 0.000565 0.002462 -0.000335 0.000856 -0.000240 -0.000035 0.000535 -0.000493 -0.000509 -0.000087 -0.000194 0.000623 -0.001332 0.001376 0.001840 0.012762 -0.006369 -0.008625 0.008102 0.007486 -0.005940 -0.015281 -0.017824 0.005684 0.012214 -0.019195 0.006439 -0.004955 -0.003768 0.000544 -0.008169 0.005065 0.005095 -0.006920 0.009237 0.000553 -0.008660 -0.004485 -0.001262 0.006305 0.005473 -0.009225 0.000072 -0.000893 -0.008250 0.012319 -0.001183 0.008320 0.005377 -0.010954 0.010565 -0.009099 -0.002440 0.000284 -0.001309 0.001599 0.014999 -0.007581 -0.010759 -0.050581 0.005470 0.017276 0.005955 0.000985 0.001402 0.018868 -0.013803 -0.007615 -0.003000 0.012433 -0.006539 -0.000720 0.003774 0.011204 -0.139341 -0.044535 0.181554 -0.192477 0.120158 -0.047334 0.311100 0.112059 -0.416746 0.456249 -0.264810 0.117515 0.014653 -0.033922 -0.009946 -0.002720 -0.025120 0.028032 0.162337 0.089617 -0.059094 -0.191211 -0.068602 0.246813 -0.269667 0.236618 -0.019009 0.053139 -0.038484 0.058308 -0.057110 0.033238 -0.087815 0.026639 -0.110520 -0.070797 -0.003894 -0.001091 0.002863 -0.001585 0.007174 0.000417 -0.001862 0.000537 0.000435 -0.003598 0.005937 -0.000470 0.000167 -0.001989 -0.001967 -0.001441 0.004129 -0.003316 0.000811 -0.000967 0.000940 -0.008543 -0.057590 0.028882 0.033133 -0.039416 -0.037375 0.005013 -0.003935 -0.001869 0.004602 0.000009 -0.002762 0.041459 -0.031228 -0.023700 0.003200 -0.046442 0.032078 -0.017320 -0.005425 0.015224 0.009350 0.016476 -0.008083 0.016412 0.013149 0.019182 0.002095 0.004642 -0.005646 0.001476 -0.003094 -0.003624 -0.002940 -0.004042 0.005595 0.059594 0.013822 -0.039023 0.006490 -0.000337 -0.002008 -0.055798 0.017179 0.029181 0.001915 -0.023525 -0.017695 -0.012383 0.010375 -0.007329 0.017478 -0.014712 -0.014229 -0.000816 -0.005194 0.011673 0.005709 -0.002412 0.003799 0.321715 0.131470 -0.414872 0.448991 -0.272223 0.130016 0.006397 0.035730 0.056477 -0.006632 0.058429 0.013543 0.033956 -0.049765 -0.012979 -0.010746 -0.033672 0.053568 0.234504 0.075018 -0.021625 -0.204136 -0.030802 0.307491 -0.290746 0.241299 -0.030136 -0.093917 0.046431 0.000589 -0.067672 -0.048827 -0.037498 0.052045 0.053987 -0.054168 -0.000003 -0.000154 0.000122 -0.000048 0.000820 0.000088 -0.000388 -0.000001 -0.000432 -0.000864 0.000969 -0.000343 -0.000169 -0.000377 -0.000433 -0.000038 0.000303 0.000373 0.000005 0.000287 -0.000285 -0.001279 -0.006449 0.002832 0.003378 -0.004324 -0.004259 0.001907 0.001685 0.002386 0.000198 -0.002083 0.002307 0.006204 -0.004677 -0.003818 0.001119 -0.007146 0.005581 -0.003562 -0.001642 0.004027 0.002603 0.003773 -0.002858 0.004819 0.003063 0.004871 0.000735 0.000872 -0.000933 0.002053 -0.002899 0.000723 -0.002384 -0.002408 0.001534 0.002639 0.001838 -0.003187 0.000485 0.000252 -0.000406 -0.000019 0.001065 -0.000388 0.009331 -0.013069 0.017278 -0.003379 0.001988 -0.003783 0.006252 -0.026065 0.037666 0.000349 -0.003021 0.002255 0.000140 -0.000330 -0.002567 0.015673 0.028355 0.015909 -0.004412 -0.034006 -0.014324 0.017343 0.010601 0.038246 -0.081715 -0.001628 -0.015208 0.011895 0.005844 0.004617 0.003303 0.001299 0.000853 -0.156441 0.397891 -0.548201 -0.031610 -0.371689 -0.352151 0.069976 0.408838 0.255622 -0.008673 0.006527 -0.009693 0.011374 -0.006274 0.017098 -0.005929 0.019109 0.013576 0.001533 -0.000629 -0.000505 0.012104 -0.015799 -0.001187 -0.029271 -0.002057 -0.053328 -0.013710 0.017086 -0.005333 -0.021279 -0.017078 -0.028582 0.000690 -0.000868 0.010686 0.000698 0.000411 -0.002983 0.001379 0.097664 -0.075550 -0.075212 0.078573 0.070127 0.157796 0.218398 0.270048 0.008899 -0.241529 0.274081 0.092582 -0.084978 -0.076654 0.024524 -0.123373 0.100619 -0.186554 -0.158060 0.331786 0.196983 0.201281 -0.262141 0.360599 0.227461 0.362568 -0.012880 0.002547 -0.006262 -0.001257 0.005020 0.008066 -0.001502 -0.003154 -0.007962 0.025543 0.012957 -0.030187 -0.000863 -0.000681 0.001527 0.001228 -0.000494 -0.000843 -0.001334 0.001326 0.000887 0.001024 -0.001122 0.001149 -0.000763 0.000950 0.000168 -0.000778 0.001123 -0.002442 -0.000187 -0.000173 -0.000491 -0.008838 -0.004502 0.009746 -0.010791 0.007502 -0.002872 0.004848 0.000399 -0.010350 0.009258 -0.007487 0.001646 -0.001827 0.004401 0.002350 0.000015 0.003804 -0.005839 -0.007666 -0.007775 0.007534 0.008758 0.005851 -0.008225 0.010985 -0.014690 -0.001824 0.006704 -0.002869 -0.002548 0.008776 0.004094 0.006300 -0.007154 -0.001826 0.010001 0.010024 -0.002482 -0.004355 -0.008622 0.049176 0.004808 -0.001078 0.005013 0.013164 -0.055875 0.058095 -0.026196 0.006855 -0.003669 -0.004569 0.012994 0.001038 0.042175 0.000412 0.019913 -0.020585 -0.066475 -0.383590 0.184259 0.214675 -0.263012 -0.253774 -0.001677 -0.062283 -0.063190 0.012035 0.050464 -0.059521 0.337366 -0.255431 -0.218863 0.063174 -0.400747 0.316019 -0.015871 -0.005256 0.009974 -0.015257 -0.006536 0.028190 -0.034712 0.024455 0.009240 -0.031464 0.037342 -0.044827 0.104256 -0.132356 0.095360 -0.123048 -0.141426 0.011031 -0.026673 0.022089 -0.050585 0.002555 0.000247 -0.000221 0.001981 -0.001131 -0.002038 -0.007576 0.005653 0.005149 0.003154 -0.003820 0.003393 -0.003490 0.003807 0.002609 -0.009911 0.000900 -0.001872 -0.000668 0.000417 -0.004976 -0.014878 -0.010826 0.012466 -0.014080 0.011716 -0.004154 0.027460 0.005114 -0.051784 0.045887 -0.038828 0.009198 -0.015516 0.021572 0.006752 0.002460 0.016990 -0.023386 -0.046998 -0.021509 0.013388 0.044133 0.013132 -0.059005 0.060698 -0.056548 0.002787 0.025185 -0.011256 -0.007896 0.039900 0.012180 0.033002 -0.033546 -0.003253 0.046149 0.001650 0.000235 -0.000747 -0.003507 0.011892 0.001313 -0.006928 0.019150 -0.026399 0.006030 -0.005450 0.006351 -0.000914 0.041122 -0.018392 -0.001729 -0.001478 -0.004374 0.000110 -0.000730 0.001357 -0.022452 -0.103777 0.043692 0.085147 -0.062272 -0.048308 0.103053 0.066671 0.067653 -0.027471 -0.077801 0.134435 -0.048610 0.027513 0.020458 -0.035121 0.050416 -0.061338 0.418475 -0.304477 0.318635 -0.113866 -0.610559 -0.092779 -0.287566 0.229229 0.093214 0.000973 -0.004877 0.006407 -0.005675 0.007856 -0.003872 0.006743 0.007800 0.000173 -0.019888 -0.001195 0.022400 0.000234 0.000358 -0.001011 0.002739 0.000551 -0.000357 0.003983 -0.002405 -0.002545 0.000294 -0.000055 -0.000206 0.001413 -0.001264 -0.001346 -0.000021 -0.000552 0.000750 -0.000234 0.000018 -0.000231 -0.013493 -0.006579 0.015774 -0.019119 0.008794 -0.006428 -0.016141 -0.003248 0.028748 -0.025931 0.021065 -0.005375 -0.001458 0.000259 -0.000881 -0.001448 -0.000627 -0.000433 0.018202 0.005241 -0.001504 -0.017323 -0.003349 0.025029 -0.024137 0.018819 -0.003181 0.001125 -0.000350 -0.001029 0.001642 0.000686 0.001272 -0.000298 0.000869 0.000391 -0.004349 -0.000142 0.002525 -0.000013 -0.003083 -0.000469 -0.000373 0.001153 -0.002483 0.007680 -0.006742 0.004538 -0.000312 0.003597 -0.000740 -0.002849 0.002294 -0.009389 0.000593 -0.003449 0.003879 0.004612 0.022536 -0.010084 -0.009570 0.015891 0.016716 0.006632 0.007312 0.007008 -0.002175 -0.007632 0.011675 -0.035798 0.026853 0.024728 -0.011552 0.044014 -0.039203 0.034877 -0.021302 0.020469 -0.009293 -0.048257 -0.006878 -0.022931 0.013465 0.002861 0.004256 -0.002823 0.003464 -0.014279 0.017714 -0.015417 0.015942 0.017176 0.000702 0.043435 0.003356 -0.015727 0.003441 -0.000450 -0.000955 -0.041265 -0.006809 0.007249 -0.050177 0.030176 0.032273 -0.007713 0.006307 -0.002238 -0.018156 0.015903 0.017788 0.000589 -0.000916 0.007328 0.004088 0.000603 0.003045 0.215735 0.106102 -0.248266 0.298851 -0.143854 0.098667 0.199604 0.039856 -0.357439 0.320329 -0.263816 0.066284 0.015637 -0.014058 -0.000373 0.020092 -0.002328 0.025198 -0.236211 -0.061987 0.011786 0.223861 0.039075 -0.327801 0.313568 -0.236658 0.045391 -0.052137 0.020091 0.027209 -0.059999 -0.032802 -0.040934 0.036724 0.006343 -0.049189 0.065077 -0.028303 0.026267 0.003261 0.008988 0.003643 0.001797 -0.004563 -0.001418 0.021045 -0.020543 0.012201 -0.000987 0.000546 -0.000107 -0.128790 0.030767 -0.003890 0.013332 0.000875 -0.000080 -0.019361 -0.013496 -0.002142 0.001459 -0.002334 -0.013624 -0.000499 -0.000436 0.002443 -0.025975 0.013603 -0.009522 -0.055531 0.023799 0.038108 0.012219 0.057336 -0.035696 0.004824 -0.001721 0.001931 -0.001938 -0.004660 0.000006 0.000047 0.000049 -0.000498 0.067586 0.015134 -0.007897 0.037136 -0.056555 -0.072061 -0.067836 -0.052478 0.142794 0.341447 0.334682 -0.796327 0.059751 -0.009052 -0.003000 0.005681 0.003584 -0.001580 -0.001539 -0.000258 -0.000080 0.015769 -0.010391 0.009089 0.000843 -0.000410 -0.000552 -0.126426 0.014321 0.016893 0.009369 -0.000463 -0.008742 -0.022931 -0.028437 0.005949 -0.010595 0.008206 -0.008855 -0.002893 0.002230 0.004467 -0.002935 0.004046 0.001488 -0.061630 0.023746 -0.004012 0.011274 0.015559 -0.021449 -0.004219 -0.002645 0.001017 0.000412 0.000886 0.001663 -0.000268 0.000081 -0.001067 0.055575 -0.023546 -0.016661 0.067519 0.055155 0.013212 -0.080169 -0.042835 0.105049 0.223595 0.028783 -0.159984 0.010537 0.010482 0.003360 0.001569 -0.004777 -0.004541 0.053966 -0.013548 -0.020326 0.000037 -0.000592 0.000916 -0.408642 -0.037093 0.261337 0.032122 0.022497 -0.050539 -0.051832 -0.032249 -0.025772 0.010041 0.004085 -0.007179 0.001126 0.005453 0.004798 -0.028803 0.008531 -0.005577 -0.244732 0.046836 -0.045116 0.199270 0.020743 0.110987 -0.011063 0.005340 -0.002621 0.000908 0.006339 0.000895 0.000099 -0.001077 0.000302 0.139113 0.030668 -0.039371 0.060425 -0.061689 -0.201619 -0.110913 -0.051206 0.231259 0.209931 -0.262064 0.432923 -0.129430 0.007706 0.030079 -0.007174 -0.002540 0.001450 0.001661 -0.000114 0.000019 -0.020630 0.009175 -0.005619 -0.001029 0.000785 0.000526 0.205604 -0.004781 -0.061017 -0.013944 -0.001874 0.016492 0.017676 0.025817 -0.006292 0.009364 -0.007381 0.009314 0.006582 -0.001409 -0.006206 0.005063 -0.004664 -0.001034 0.096521 -0.034852 0.017190 -0.026036 -0.013520 0.011003 0.005436 0.002665 -0.000081 -0.001593 -0.001602 -0.001085 -0.000099 -0.000510 0.000624 -0.058753 0.023840 0.018913 -0.077439 -0.065760 -0.006518 0.093900 0.045193 -0.120597 -0.026558 0.039168 -0.065808 0.000270 -0.003649 -0.001977 -0.000833 0.001854 -0.000345 0.012507 0.005455 -0.008110 0.000727 -0.000370 0.000510 -0.041768 -0.019870 0.058476 0.004119 0.000857 -0.009830 -0.001493 -0.001878 -0.005993 0.003049 0.001237 0.008594 0.000221 0.001173 -0.001679 0.009423 -0.006578 0.003908 -0.038078 0.002419 -0.026492 0.044095 -0.020476 0.038666 -0.005267 0.002141 -0.002047 0.001256 0.003195 -0.000361 -0.001050 -0.000585 0.000040 0.007196 0.003522 -0.016410 -0.015811 0.031871 -0.035961 0.021781 0.030643 -0.013035 0.462077 -0.444594 0.662549 0.151445 0.005895 -0.063347 0.003222 -0.003862 -0.001011 0.000517 0.000645 -0.000172 0.026660 -0.001861 -0.005481 0.000169 -0.000392 -0.000051 -0.228150 -0.017097 0.108635 0.018266 0.006242 -0.016364 0.007573 0.004965 0.006601 0.000086 0.005654 0.002532 -0.009530 -0.002694 0.006018 -0.008000 0.002299 -0.001899 -0.109068 0.041302 -0.034464 0.047962 -0.003988 0.021189 -0.000523 -0.001140 -0.000469 0.002398 0.002317 -0.000795 0.001617 -0.000577 0.001093 0.042843 -0.005634 -0.027266 0.029029 0.066385 -0.055090 -0.039712 -0.044351 0.039860 -0.000083 0.000010 -0.000007 0.000002 -0.000009 0.000015 0.000001 -0.000009 -0.000031 -0.000004 -0.000028 -0.000017 -0.000020 -0.000010 -0.000010 0.000077 -0.000001 -0.000003 -0.000030 -0.000021 -0.000026 -0.000086 0.000045 0.000091 0.000083 0.000226 -0.000205 -0.000082 -0.000215 0.000207 0.000076 0.000260 0.000154 0.000072 0.000173 -0.000128 -0.000165 0.000122 0.000205 0.000053 0.000113 0.000080 0.000134 -0.000043 0.000090 0.000032 0.000062 -0.000055 0.000116 0.000321 0.000269 -0.000014 0.000032 -0.000062 0.000313 -0.000004 0.000060 0.001057 -0.000093 0.000457 0.000199 -0.000179 -0.000139 0.004809 -0.004096 0.001054 -0.064692 0.032345 -0.005938 -0.000073 0.001984 0.000502 0.003512 -0.004679 0.000578 -0.000376 0.000728 0.000234 0.000010 -0.000561 -0.000178 -0.056423 0.046797 -0.035500 -0.004426 -0.004985 0.014392 0.645474 -0.529882 0.390161 0.123499 0.141765 -0.312251 -0.004290 -0.003763 0.011525 0.009517 -0.017859 -0.013583 -0.014151 0.030519 0.028266 -0.033647 0.024907 -0.021910 0.007716 0.004458 -0.015438 0.002160 0.004639 0.002548 -0.001040 -0.000308 -0.000593 -0.001206 -0.000175 -0.000925 -0.000303 0.000086 0.000051 0.006231 -0.032266 0.005910 0.000589 0.004876 0.006486 -0.002081 0.004164 0.000174 0.024202 -0.010403 -0.037361 0.000607 -0.000417 0.000185 0.000196 0.000404 -0.000256 -0.174136 0.095189 0.184240 0.103883 0.286965 -0.255946 0.009724 0.023328 -0.019661 -0.030955 -0.076011 -0.051810 -0.011123 -0.030827 0.029602 0.031450 -0.015415 -0.033525 0.150075 0.451368 0.255626 -0.288402 0.072768 -0.197989 -0.138482 -0.404239 0.382273 0.000288 0.002151 0.001758 -0.005441 -0.003413 -0.000107 0.002973 -0.001857 0.000451 0.000721 -0.000620 0.000658 0.000012 0.000019 -0.000011 0.000693 -0.000089 -0.000356 0.000116 -0.000147 0.000134 -0.000551 0.002872 0.000799 0.000086 0.000095 -0.000007 -0.000025 0.000031 0.000053 0.000112 0.000110 -0.000171 -0.005041 0.004335 -0.003322 -0.003397 -0.003278 0.007727 -0.001675 0.001347 -0.000972 0.000370 0.000318 -0.000729 -0.005691 -0.005236 0.012572 0.012382 -0.029328 -0.022713 0.000367 -0.001019 -0.000859 -0.000761 0.000587 -0.000500 -0.000683 -0.000708 0.001471 -0.001183 -0.002592 -0.000715 -0.001941 0.001578 0.001638 0.001731 -0.000408 0.001055 -0.000040 0.000033 0.000006 0.000120 -0.000579 0.000077 -0.000035 0.000045 0.000407 -0.000074 0.000077 0.000020 0.001297 -0.000523 -0.002010 0.000055 -0.000013 -0.000001 0.000000 0.000004 0.000125 -0.003257 0.001786 0.003567 0.001914 0.005054 -0.004519 0.001059 0.002788 -0.002504 -0.001258 -0.003017 -0.002046 -0.000175 -0.000491 0.000487 0.000858 -0.000398 -0.000883 0.007948 0.023880 0.013525 -0.015318 0.003870 -0.010488 -0.007493 -0.021779 0.020637 0.000088 -0.001201 -0.001081 0.000798 0.000516 -0.000105 -0.000851 0.000665 -0.000337 0.000780 -0.001308 -0.000125 -0.000387 -0.000098 0.000039 -0.016010 0.001974 0.008243 -0.002544 0.003264 -0.003041 0.012606 -0.065253 -0.018231 -0.001219 -0.001578 0.000269 0.000253 -0.000801 -0.001106 -0.002691 -0.002511 0.004112 0.115782 -0.099359 0.076384 0.078424 0.075704 -0.178177 0.037286 -0.029989 0.021528 -0.008500 -0.007407 0.016879 0.128936 0.118587 -0.285319 -0.281737 0.666730 0.516559 -0.005518 0.015563 0.013213 0.010176 -0.007692 0.006781 0.011196 0.011532 -0.023727 0.028375 0.061283 0.016999 0.046217 -0.037882 -0.039774 -0.040754 0.008776 -0.025501 -0.000461 0.000158 0.000043 0.008747 -0.056232 0.014372 0.004399 0.012687 -0.013998 -0.001260 0.005905 -0.001747 -0.013981 0.003125 0.021271 0.000944 -0.000787 0.000234 -0.000037 0.001209 0.001918 -0.280569 0.152186 0.290445 0.183077 0.520079 -0.462731 -0.061293 -0.171184 0.157316 0.007852 0.013939 0.006974 -0.018917 -0.053194 0.050083 0.028722 -0.014527 -0.031127 -0.075823 -0.228321 -0.128699 0.153281 -0.039296 0.103357 0.083407 0.236185 -0.225947 0.002098 -0.022867 -0.020210 0.006351 0.004805 -0.001423 -0.008023 0.006575 -0.002609 0.001561 -0.000864 0.001483 -0.000018 0.000018 -0.000026 -0.000226 0.000037 0.000099 -0.000014 0.000046 -0.000062 0.000194 -0.000975 -0.000279 0.000043 0.000021 0.000007 -0.000005 -0.000023 -0.000003 -0.000059 -0.000056 0.000084 0.001704 -0.001452 0.001119 0.001041 0.001010 -0.002352 0.000398 -0.000314 0.000221 -0.000251 -0.000235 0.000538 0.001899 0.001749 -0.004247 -0.004239 0.010002 0.007759 0.000127 -0.000342 -0.000277 -0.000406 0.000328 -0.000258 -0.000192 -0.000205 0.000450 0.000651 0.001343 0.000374 0.000942 -0.000783 -0.000851 -0.000802 0.000139 -0.000551 -0.000039 0.000014 -0.000010 -0.000000 -0.000084 0.000042 0.000010 0.000036 -0.000102 0.000001 -0.000009 -0.000010 0.000004 -0.000014 -0.000014 0.000028 -0.000003 -0.000000 -0.000013 0.000006 0.000085 -0.000295 0.000153 0.000309 0.000327 0.000916 -0.000810 -0.000346 -0.000973 0.000877 0.000226 0.000532 0.000335 0.000017 0.000039 -0.000035 -0.000090 0.000057 0.000108 0.000092 0.000251 0.000154 -0.000120 0.000025 -0.000087 -0.000027 -0.000103 0.000096 0.000094 -0.000925 -0.000811 0.000608 0.000401 -0.000069 -0.000521 0.000431 -0.000147 0.000587 -0.000249 0.000254 0.000026 -0.000006 -0.000031 0.008029 0.000393 -0.005829 0.001813 0.001224 -0.000204 -0.000338 -0.000066 0.000704 -0.044851 -0.024149 -0.001918 -0.000067 0.000075 -0.000021 -0.001045 -0.001763 0.000853 -0.048192 0.039544 -0.032937 -0.046699 -0.044821 0.102673 -0.005549 0.002567 -0.003025 -0.006479 -0.005567 0.011103 0.003022 0.003547 -0.006553 0.001615 -0.004488 -0.003386 -0.126169 0.351193 0.291436 0.409655 -0.324013 0.263906 0.240634 0.250854 -0.536892 0.013596 0.027413 0.007761 0.011047 -0.009107 -0.009252 -0.012741 0.002402 -0.007925 -0.000952 0.000006 0.000395 0.000231 -0.001757 0.000398 0.000063 0.000195 0.000889 -0.001403 0.003074 0.001267 -0.000712 0.000355 0.001031 0.000674 -0.001102 -0.000405 0.007597 -0.012923 -0.054717 -0.007684 0.004657 0.008393 0.004679 0.013162 -0.012021 0.002235 0.006112 -0.005220 -0.003014 -0.007852 -0.004798 -0.007085 -0.017831 0.016112 0.027950 -0.015841 -0.030649 -0.004557 -0.013190 -0.007703 0.008941 -0.002159 0.006030 0.003903 0.011210 -0.010710 -0.043361 0.613788 0.540515 -0.350714 -0.225649 0.029565 0.304907 -0.220205 0.076010 0.004909 -0.002023 0.001959 -0.000126 0.000029 0.000018 0.000192 0.000022 -0.000181 0.000056 0.000071 -0.000140 0.000075 -0.000240 -0.000098 -0.000045 -0.000023 0.000007 -0.000113 0.000004 0.000023 -0.000082 -0.000132 0.000093 -0.000996 0.000864 -0.000677 -0.001215 -0.001124 0.002774 0.000145 -0.000099 0.000060 -0.000766 -0.000704 0.001646 0.000204 0.000279 -0.000733 -0.001064 0.002584 0.002002 -0.000107 0.000282 0.000252 0.000346 -0.000283 0.000230 0.000261 0.000260 -0.000585 0.001210 0.002399 0.000624 0.001245 -0.000970 -0.001195 -0.001089 0.000196 -0.000818 -0.000017 -0.000026 -0.000050 -0.009784 0.008813 0.009224 0.000933 0.011983 -0.066261 0.001318 -0.001408 -0.000476 0.007653 -0.006097 -0.002312 -0.000162 0.000084 0.000077 0.000239 -0.000290 -0.001166 0.129922 -0.075367 -0.139222 -0.011472 -0.027760 0.028836 -0.200437 -0.569262 0.506094 0.187122 0.423784 0.276858 0.001770 0.007327 -0.009535 -0.016444 0.008648 0.017777 0.034764 0.098691 0.058794 -0.108771 0.026298 -0.076631 -0.016775 -0.051159 0.049251 -0.000884 0.013150 0.011638 -0.007809 -0.005103 0.000803 0.006335 -0.004575 0.001763 0.000809 -0.000257 0.000292 -0.000040 0.000005 0.000005 -0.000874 -0.000117 0.000824 0.000046 0.000294 -0.000526 -0.000021 0.000399 0.000000 -0.000043 -0.000073 0.000073 0.000048 -0.000002 0.000007 0.000161 0.000286 -0.000185 0.004411 -0.003819 0.003016 0.005810 0.005359 -0.012889 0.001891 -0.001450 0.001004 -0.002424 -0.002263 0.005278 -0.001182 -0.001174 0.002688 0.001438 -0.003558 -0.002772 -0.000082 0.000347 0.000306 0.000021 -0.000001 0.000043 0.000592 0.000605 -0.001236 -0.002334 -0.004691 -0.001292 -0.002190 0.001771 0.001808 0.002611 -0.000496 0.001572 0.000134 -0.000037 0.000041 -0.000216 0.000212 0.000188 0.000014 0.000235 -0.001320 0.000023 -0.000024 0.000000 0.000175 -0.000121 -0.000052 -0.000032 0.000008 0.000001 -0.000018 0.000067 0.000193 0.002937 -0.001686 -0.003137 -0.000347 -0.000849 0.000848 -0.003978 -0.011319 0.010051 0.003760 0.008485 0.005548 0.000043 0.000133 -0.000195 -0.000280 0.000131 0.000293 0.000724 0.002076 0.001228 -0.002389 0.000585 -0.001675 -0.000402 -0.001201 0.001154 0.000122 -0.002223 -0.001926 0.001096 0.000654 -0.000047 -0.001092 0.000668 -0.000200 -0.002189 0.000615 -0.001425 0.000319 -0.000101 -0.000046 0.044283 0.006295 -0.042163 -0.001543 -0.017476 0.029931 -0.000034 -0.016170 0.001485 0.005025 0.005736 -0.003942 -0.000796 0.000277 -0.000850 -0.006658 -0.010804 0.007023 -0.221114 0.191501 -0.151395 -0.296394 -0.273504 0.657204 -0.118935 0.092506 -0.064434 0.135673 0.125776 -0.293705 0.053823 0.053608 -0.121452 -0.054816 0.137739 0.107051 0.012798 -0.041666 -0.035813 -0.025195 0.019114 -0.017858 -0.047789 -0.048900 0.102003 0.087989 0.177047 0.048227 0.083287 -0.066992 -0.069093 -0.093815 0.018388 -0.057911 0.000115 -0.000007 -0.000034 -0.000052 0.000052 0.000043 -0.000008 -0.000003 -0.000099 -0.000005 -0.000013 0.000016 0.000022 -0.000012 -0.000007 0.000028 -0.000005 0.000009 -0.000029 0.000058 0.000141 0.000747 -0.000395 -0.000776 -0.000114 -0.000241 0.000241 -0.000256 -0.000751 0.000655 0.000356 0.000792 0.000526 0.000098 0.000199 -0.000213 -0.000021 -0.000008 0.000028 0.000073 0.000219 0.000126 -0.000268 0.000070 -0.000185 -0.000053 -0.000152 0.000146 0.000100 -0.001648 -0.001435 0.000749 0.000442 -0.000009 -0.000663 0.000402 -0.000111 -0.001934 0.000387 0.000193 0.000496 0.000058 -0.000280 -0.009409 -0.001549 0.009200 0.001464 0.006478 -0.011670 -0.001514 0.011261 0.001230 0.000927 -0.000896 0.002330 -0.000168 0.000064 -0.000688 -0.021269 -0.039181 0.026385 0.043662 -0.037768 0.029110 0.065027 0.059892 -0.142130 0.037405 -0.028574 0.019007 -0.054695 -0.051205 0.119385 -0.029398 -0.029867 0.066937 0.043821 -0.105736 -0.083383 0.003638 -0.008695 -0.006355 -0.019697 0.015412 -0.011703 0.004901 0.004837 -0.009963 0.314105 0.631715 0.175686 0.294175 -0.240593 -0.246190 -0.353824 0.073403 -0.225022 -0.000007 -0.000012 0.000029 -0.000036 0.000028 0.000033 -0.000005 -0.000004 -0.000035 -0.000004 -0.000015 0.000012 0.000018 -0.000011 -0.000008 0.000019 0.000017 -0.000036 -0.000036 0.000055 0.000191 0.000463 -0.000259 -0.000474 -0.000041 -0.000074 0.000069 -0.000086 -0.000255 0.000220 0.000136 0.000303 0.000198 0.000073 0.000130 -0.000107 -0.000047 0.000021 0.000022 0.000070 0.000210 0.000117 -0.000227 0.000058 -0.000152 -0.000047 -0.000134 0.000123 0.000088 -0.002004 -0.001807 0.001141 0.000699 -0.000081 -0.000908 0.000580 -0.000304 -0.000016 0.000151 -0.000506 -0.000008 -0.000089 0.000049 0.030928 -0.010040 -0.005181 0.010445 0.037230 -0.065759 -0.000063 -0.007543 0.001172 0.003941 -0.004177 0.013811 -0.000379 0.000365 -0.000320 0.001058 0.002179 -0.001734 -0.264688 0.218327 -0.168146 -0.097509 -0.093454 0.226424 0.195098 -0.150021 0.101967 -0.314722 -0.294622 0.688711 0.024165 0.024003 -0.058859 -0.024523 0.060356 0.048607 0.020490 -0.057760 -0.041801 -0.101992 0.078530 -0.061095 0.029698 0.028499 -0.064874 -0.017890 -0.036280 -0.009448 -0.017634 0.014421 0.014515 0.022369 -0.005320 0.014812 0.000289 0.000031 0.000005 0.001634 0.007760 -0.005830 -0.000955 -0.002025 -0.001744 -0.025851 0.061149 0.005006 -0.001552 -0.003340 0.000692 0.001344 -0.000037 0.000988 -0.000838 -0.001545 0.002440 0.005664 -0.002859 -0.008081 -0.030456 -0.088445 0.076083 0.000565 -0.002889 0.002809 0.011544 0.026599 0.019362 -0.170176 -0.473914 0.432085 0.463857 -0.254508 -0.504821 0.004648 0.018322 0.009551 0.004954 -0.002294 0.003397 0.007534 0.022940 -0.022693 0.000931 -0.019208 -0.016385 0.032114 0.020580 -0.003276 -0.022802 0.016185 -0.007172 -0.000663 0.000756 0.000808 0.000011 -0.000009 -0.000017 -0.000003 -0.000015 0.000028 -0.000025 0.000015 -0.000006 0.000000 0.000002 0.000002 -0.000001 -0.000022 0.000001 -0.000002 0.000005 -0.000001 0.000000 -0.000013 -0.000013 -0.000082 0.000063 -0.000047 0.000124 0.000112 -0.000279 0.000249 -0.000210 0.000163 0.000028 0.000043 -0.000089 0.000005 0.000004 0.000008 -0.000003 -0.000001 -0.000007 -0.000068 0.000180 0.000148 0.000003 -0.000003 -0.000000 0.000076 0.000077 -0.000165 0.000015 0.000075 0.000026 -0.000090 0.000067 0.000093 0.000040 0.000006 0.000065 0.000064 -0.000039 -0.000040 -0.016779 0.008000 0.018628 0.029088 0.070244 0.011492 0.000445 0.000831 -0.002147 -0.015446 -0.038438 0.000380 -0.000044 0.000038 0.000160 0.000156 0.000168 0.000096 0.196564 -0.114747 -0.200103 0.007912 0.030000 -0.021975 -0.096386 -0.279636 0.266797 -0.252713 -0.563320 -0.397501 -0.006548 -0.018130 0.015145 -0.006722 0.002551 0.005582 0.094100 0.281189 0.167390 0.028429 -0.019289 0.022622 0.066483 0.197124 -0.197266 0.000208 -0.001159 -0.001133 -0.001571 -0.000790 0.000027 0.000017 0.000123 0.000133 -0.000107 0.000031 0.000029 0.000002 -0.000002 -0.000001 -0.000004 0.000004 -0.000002 -0.000004 -0.000001 0.000004 -0.000000 0.000009 -0.000003 0.000007 -0.000006 -0.000005 0.000003 0.000001 0.000002 0.000000 -0.000007 -0.000007 0.000048 -0.000042 0.000029 0.000001 0.000001 -0.000005 0.000017 -0.000015 0.000014 0.000023 0.000026 -0.000056 -0.000041 -0.000035 0.000090 0.000037 -0.000070 -0.000058 -0.000020 0.000054 0.000044 -0.000045 0.000034 -0.000029 -0.000019 -0.000020 0.000043 0.000008 0.000039 0.000001 -0.000053 0.000048 0.000052 0.000049 0.000016 0.000030 -0.000190 0.000124 0.000127 0.051792 0.007203 -0.068574 0.007347 0.018906 -0.008912 -0.007729 -0.008612 0.013931 -0.005865 -0.020191 0.003282 0.000027 -0.000187 -0.000015 -0.000803 -0.001655 -0.000580 -0.494731 0.291308 0.501228 -0.120658 -0.378173 0.323701 -0.053177 -0.157970 0.144957 -0.030774 -0.067012 -0.049008 0.042874 0.130058 -0.119798 0.051548 -0.026580 -0.050052 0.044861 0.135617 0.081682 -0.015249 -0.002782 -0.008710 0.035577 0.109229 -0.107130 -0.001490 0.008941 0.008282 0.013377 0.007981 -0.000935 -0.002802 0.001393 -0.000827 0.000405 0.000064 -0.000092 -0.000015 0.000000 0.000009 0.000075 -0.000105 0.000115 0.000009 -0.000010 0.000010 -0.000006 -0.000023 0.000018 -0.000008 0.000006 0.000024 0.000008 0.000005 -0.000021 -0.000037 -0.000017 0.000019 -0.001220 0.000996 -0.000730 0.000308 0.000255 -0.000642 -0.000118 0.000107 -0.000082 0.000023 0.000006 -0.000032 0.000145 0.000120 -0.000268 -0.000064 0.000133 0.000097 0.000054 -0.000152 -0.000128 -0.000025 0.000012 -0.000011 0.000066 0.000072 -0.000145 0.000198 0.000386 0.000116 0.000268 -0.000227 -0.000228 -0.000099 -0.000007 -0.000076 -0.000050 0.000003 0.000014 0.000085 0.000021 -0.000113 -0.000001 -0.000006 -0.000014 -0.000034 -0.000014 0.000039 -0.000038 -0.000085 -0.000006 0.000037 0.000006 -0.000026 -0.000012 -0.000052 0.000017 -0.000789 0.000473 0.000806 -0.000218 -0.000670 0.000571 -0.000022 -0.000080 0.000073 0.000043 0.000132 0.000083 0.000108 0.000272 -0.000238 0.000237 -0.000124 -0.000256 0.000223 0.000675 0.000403 0.000082 -0.000047 0.000060 0.000133 0.000388 -0.000389 0.000000 0.000069 0.000056 0.000453 0.000277 -0.000061 -0.000334 0.000267 -0.000138 0.000718 -0.000033 -0.000188 0.000144 -0.000061 -0.000050 -0.033238 0.052245 -0.060840 -0.001804 0.010352 -0.015564 -0.008179 0.002142 0.017169 0.003252 -0.008850 0.013614 0.000085 0.000480 0.000447 -0.000426 -0.001095 -0.002141 0.578125 -0.470274 0.345985 -0.184992 -0.151882 0.382421 0.081800 -0.068967 0.044929 -0.060999 -0.055011 0.135222 0.060819 0.064408 -0.141937 0.036354 -0.092552 -0.066837 0.004700 -0.012369 -0.003609 -0.089562 0.070955 -0.053997 0.047508 0.046199 -0.102361 0.003268 0.004250 0.001908 -0.015199 0.012188 0.012501 0.015919 -0.004700 0.010571 0.000078 -0.000019 0.000063 0.005279 0.004644 -0.008118 0.017472 0.043032 -0.000139 -0.000649 0.001995 -0.000358 0.025086 0.075549 -0.007352 0.000002 -0.000034 -0.000126 0.000004 -0.000387 0.000094 -0.037990 0.021426 0.037756 -0.021123 -0.074064 0.064339 -0.079101 -0.218156 0.205692 -0.127740 -0.291594 -0.206298 -0.008611 -0.020342 0.016960 0.014298 -0.007197 -0.015961 -0.169114 -0.520323 -0.312309 0.006629 0.017511 -0.000465 -0.140741 -0.398862 0.400520 -0.000166 0.000406 0.000518 0.003450 0.002054 -0.000211 -0.002836 0.001859 -0.000646 -0.000758 0.000691 -0.000341 0.000019 -0.000014 0.000007 -0.000007 -0.000004 0.000010 -0.000007 -0.000024 0.000042 -0.000032 -0.000008 0.000073 0.000077 -0.000205 0.000280 -0.000009 0.000007 -0.000005 -0.000003 -0.000044 -0.000029 0.000023 -0.000011 0.000021 0.000053 0.000049 -0.000137 -0.000116 0.000077 -0.000063 0.000200 0.000193 -0.000428 0.000315 0.000326 -0.000673 0.000099 -0.000236 -0.000178 0.000021 -0.000072 0.000031 -0.001977 0.001492 -0.001198 0.001042 0.001016 -0.002179 0.000161 0.000356 0.000085 -0.000226 0.000175 0.000209 0.000060 0.000007 0.000063 0.000029 0.000000 -0.000008 -0.000032 -0.000027 0.000048 -0.000067 -0.000162 0.000006 0.000031 0.000004 -0.000035 -0.000079 -0.000273 0.000042 -0.000028 -0.000006 0.000023 0.000036 0.000124 -0.000002 0.000237 -0.000142 -0.000237 0.000128 0.000424 -0.000365 0.000313 0.000868 -0.000819 0.000473 0.001062 0.000758 -0.000065 -0.000159 0.000135 -0.000271 0.000146 0.000299 0.000581 0.001789 0.001079 -0.000146 -0.000031 -0.000077 0.000530 0.001499 -0.001500 0.000043 -0.000443 -0.000385 -0.001038 -0.000624 0.000132 0.000588 -0.000412 0.000207 -0.000363 -0.000002 0.000058 -0.000089 0.000021 0.000034 0.003508 -0.006298 0.007453 0.001232 -0.010951 0.016555 0.004385 0.000856 -0.009855 0.014809 -0.044977 0.075915 0.000216 -0.000265 -0.000090 -0.000034 -0.000072 -0.000347 -0.066021 0.056028 -0.037727 0.024168 0.017805 -0.052956 -0.083574 0.063838 -0.047862 0.068470 0.064509 -0.144381 -0.039946 -0.041515 0.091501 -0.013574 0.034904 0.024920 0.029554 -0.089318 -0.049428 -0.477778 0.360214 -0.286949 0.272613 0.267021 -0.569785 -0.000420 0.000074 -0.000595 -0.002851 0.002009 0.002406 0.003608 -0.000559 0.002182 -0.000001 -0.000003 -0.000024 -0.000071 -0.000047 0.000101 -0.000025 -0.000066 0.000015 0.000047 -0.000034 -0.000036 -0.000034 -0.000081 0.000003 -0.000051 -0.000016 -0.000025 -0.000611 -0.002547 -0.000496 0.000500 -0.000314 -0.000505 0.000314 0.000890 -0.000752 0.000146 0.000457 -0.000428 0.000156 0.000339 0.000246 0.000049 0.000137 -0.000150 -0.000529 0.000264 0.000596 0.000183 0.000567 0.000343 0.000084 -0.000042 0.000059 0.000158 0.000438 -0.000443 -0.001162 0.012761 0.011681 0.018605 0.011180 -0.002323 -0.009970 0.006648 -0.002782 0.000382 0.000193 -0.000054 0.000846 0.000121 -0.000485 0.002444 -0.011008 0.017414 0.000257 -0.003270 0.004818 -0.035893 -0.009281 0.079134 0.002189 -0.005032 0.005069 -0.002587 0.000387 0.001232 0.001298 -0.004783 -0.003261 -0.100595 0.077831 -0.059378 0.071251 0.061534 -0.145103 -0.023076 0.018422 -0.012486 0.020675 0.017119 -0.047550 0.341605 0.352917 -0.757357 0.101322 -0.258081 -0.186491 -0.002459 0.007274 0.007546 -0.044540 0.033095 -0.027167 0.021455 0.020535 -0.042378 0.019108 0.035928 0.009430 -0.032954 0.025068 0.025921 -0.000463 -0.000700 -0.001262 0.000139 0.000222 0.000220 0.001513 0.000925 -0.002096 0.000050 0.000250 -0.000198 0.000875 0.002174 -0.002265 -0.000251 -0.000086 -0.000145 0.000255 0.000385 0.001712 0.025006 0.081411 0.014369 -0.010382 0.006272 0.010529 -0.006736 -0.018729 0.015522 -0.000550 -0.002761 0.002761 -0.000299 -0.000444 -0.000221 -0.010160 -0.026941 0.024733 -0.001852 0.002319 0.001589 0.000448 0.001337 0.000700 0.002356 -0.000665 0.001496 0.000020 0.000372 -0.000385 0.037869 -0.392823 -0.360303 -0.640458 -0.385324 0.078560 0.302502 -0.199735 0.086063 0.000108 0.000005 -0.001105 -0.000033 -0.000011 0.000046 0.000032 -0.000303 0.000492 -0.000014 -0.000068 0.000115 -0.001074 -0.000313 0.002412 -0.000069 0.000042 0.000145 -0.000211 0.000032 0.000053 0.000033 -0.000371 -0.000328 -0.002534 0.001958 -0.001484 0.002114 0.001857 -0.004296 -0.000351 0.000271 -0.000183 0.000545 0.000440 -0.001293 0.010389 0.010813 -0.023189 0.003002 -0.007612 -0.005477 0.000327 -0.000970 -0.000788 0.000022 -0.000027 0.000053 0.000509 0.000543 -0.001036 0.001478 0.002858 0.000699 -0.002732 0.002089 0.002148 0.001136 -0.000321 0.000723 -0.000008 0.000037 -0.000064 0.000001 0.000013 0.000001 0.000007 0.000015 -0.000016 -0.000041 0.000002 0.000039 -0.000169 0.000074 -0.000196 0.000056 -0.000011 0.000022 0.000106 0.000286 0.000055 0.000041 -0.000013 -0.000054 -0.000034 -0.000102 0.000092 -0.000066 -0.000177 0.000174 -0.000025 -0.000017 -0.000016 0.000070 0.000190 -0.000172 0.000386 -0.000215 -0.000400 0.000116 0.000450 0.000214 0.002183 -0.000561 0.001407 -0.000302 -0.000767 0.000719 0.000161 -0.001422 -0.001299 -0.002442 -0.001437 0.000295 0.001010 -0.000548 0.000255 0.000418 -0.000732 0.001300 -0.000206 0.000248 0.000105 -0.000023 0.000613 -0.000753 -0.000060 0.000026 -0.000096 -0.002679 0.001133 0.005426 0.001111 -0.001945 0.000140 0.000560 0.001559 -0.000560 0.009493 0.065315 0.058909 0.004906 -0.003728 0.003113 -0.003579 -0.003460 0.007781 0.001039 -0.001444 0.000973 -0.000102 -0.000109 -0.000040 0.019191 0.019519 -0.042575 0.013763 -0.032664 -0.024434 -0.004081 0.012400 0.010526 -0.011482 0.008903 -0.007511 0.002534 0.001868 -0.004720 -0.275958 -0.540189 -0.137478 0.460380 -0.340983 -0.369894 -0.304345 0.081402 -0.189258 -0.000029 0.000012 -0.000004 0.000005 -0.000006 -0.000008 -0.000002 -0.000008 0.000023 -0.000007 -0.000009 0.000016 0.000259 -0.000095 0.000294 0.000007 0.000000 -0.000007 0.000087 0.000164 0.000040 -0.000086 0.000055 0.000097 0.000003 0.000020 -0.000018 0.000070 0.000178 -0.000174 -0.000029 -0.000082 -0.000057 0.000052 0.000140 -0.000137 0.000025 -0.000029 -0.000047 -0.000212 -0.000810 -0.000400 -0.003290 0.000848 -0.002122 0.000431 0.001085 -0.001007 0.000054 -0.000848 -0.000782 -0.001489 -0.000898 0.000184 0.000395 -0.000260 0.000082 0.000509 -0.000260 0.000178 -0.000080 0.000021 0.000022 0.000817 0.000053 0.000128 0.004538 -0.001089 -0.001658 0.000794 0.000224 -0.001826 0.049098 -0.062798 -0.046561 0.000116 -0.000122 -0.000026 -0.000408 -0.001125 -0.001130 -0.007387 0.007922 -0.004069 -0.002385 -0.001787 0.007142 -0.031837 0.023723 -0.018536 -0.016363 -0.015353 0.034088 -0.008127 -0.008369 0.017215 -0.002373 0.006175 0.004493 -0.212759 0.649743 0.533521 -0.284131 0.215056 -0.195440 -0.093302 -0.118448 0.216355 0.005289 0.010079 0.002478 -0.007686 0.005788 0.006333 0.007371 -0.001926 0.004667 0.000063 -0.000041 0.000029 -0.000807 0.000418 0.000214 0.001304 0.001919 0.006119 0.002937 0.001703 -0.004732 0.060419 -0.015242 0.066402 0.000021 0.000046 -0.000136 0.000009 0.000094 0.000037 0.004349 -0.001758 -0.003774 -0.001239 0.001123 -0.000851 0.011532 0.028897 -0.027085 -0.023132 -0.053912 -0.037975 -0.011660 -0.034804 0.030875 -0.025007 0.013171 0.025565 -0.062804 -0.229824 -0.117928 -0.741316 0.192526 -0.478451 0.087961 0.217832 -0.199579 -0.000030 -0.000445 -0.000385 -0.000709 -0.000306 0.000076 0.000595 -0.000345 0.000183 -0.001006 0.000418 -0.000388 0.000036 -0.000008 0.000002 -0.000020 0.000010 -0.000009 -0.000034 0.000016 0.000000 -0.000011 -0.000004 0.000035 -0.000219 0.000273 0.000190 -0.000029 0.000007 0.000007 0.000051 0.000196 0.000175 0.000221 -0.000182 0.000137 0.000009 0.000018 -0.000041 0.000308 -0.000251 0.000190 0.000075 0.000082 -0.000180 0.000146 0.000160 -0.000336 0.000047 -0.000113 -0.000075 0.000892 -0.002732 -0.002247 0.001345 -0.001015 0.000914 0.000396 0.000506 -0.000925 -0.000870 -0.001696 -0.000431 0.001307 -0.000962 -0.001030 -0.001064 0.000274 -0.000620 0.000665 0.000236 -0.000318 -0.010303 -0.002606 0.014414 -0.000327 -0.000832 0.001291 -0.049103 -0.023231 0.075817 0.004313 0.002273 0.004004 -0.001633 -0.000479 0.001571 0.002289 0.002622 0.001026 0.090279 -0.055178 -0.095685 0.030923 0.086773 -0.071793 0.002794 0.013976 -0.013685 -0.000403 -0.001596 -0.001861 0.177304 0.518137 -0.456191 0.418783 -0.242078 -0.456067 -0.014330 -0.041023 -0.023988 -0.039851 0.011340 -0.026139 0.001860 0.001461 -0.000341 0.002015 -0.020523 -0.019169 -0.025510 -0.013735 0.001845 -0.003739 0.003170 -0.001464 0.002402 0.000630 0.000751 -0.000023 -0.000001 -0.000025 0.000000 -0.000023 0.000038 -0.000007 -0.000016 0.000030 -0.000037 -0.000008 0.000091 -0.000020 0.000012 0.000050 -0.000026 -0.000001 0.000012 0.000084 -0.000048 -0.000036 -0.000175 0.000136 -0.000103 0.000182 0.000150 -0.000362 -0.000074 0.000049 -0.000023 0.000134 0.000140 -0.000328 0.000363 0.000407 -0.000861 0.000104 -0.000281 -0.000208 0.000105 -0.000333 -0.000263 -0.000031 0.000021 -0.000005 0.000162 0.000170 -0.000338 0.000022 0.000005 -0.000015 -0.000699 0.000549 0.000539 -0.000211 0.000044 -0.000183 0.000151 0.000032 -0.000110 0.000021 -0.000012 -0.000028 -0.000000 0.000008 -0.000011 0.000048 0.000029 -0.000067 -0.000017 -0.000009 -0.000014 0.000017 -0.000032 0.000058 0.000446 -0.000137 0.000001 -0.000208 0.000152 0.000209 -0.000043 -0.000092 0.000094 -0.000028 -0.000111 0.000092 0.000038 0.000046 0.000043 -0.000145 -0.000421 0.000314 -0.000328 0.000173 0.000404 0.000043 0.000152 0.000083 0.000174 -0.000045 0.000110 -0.000006 0.000007 -0.000011 0.000028 0.000658 0.000592 -0.002142 -0.001369 0.000253 -0.003242 0.002320 -0.000882 -0.002810 -0.000616 0.002217 -0.001014 -0.000137 0.000185 -0.000008 0.000482 -0.000886 0.000044 0.000029 -0.000088 0.000811 -0.000271 -0.002060 0.000050 -0.000118 -0.000088 0.002146 0.000183 -0.000850 0.089299 -0.027114 0.014001 0.003311 -0.002823 0.002351 -0.004670 -0.003496 0.007778 0.000185 -0.000116 0.000094 -0.000505 -0.000280 0.001359 -0.005895 -0.005657 0.013321 -0.005432 0.012970 0.009848 -0.000426 0.001498 0.001260 -0.000231 0.000171 -0.000203 -0.000058 -0.000169 0.000090 -0.038126 -0.116881 -0.029131 -0.357169 0.285601 0.307834 -0.675060 0.151279 -0.438094 -0.000650 0.000153 0.000537 0.000345 -0.000038 -0.000427 -0.000046 0.000000 0.000003 0.000605 0.000327 -0.001396 -0.000094 -0.000153 -0.000010 0.001512 0.000109 -0.001457 0.090838 -0.025820 0.005179 -0.002786 0.002032 0.003329 -0.001308 -0.003434 0.002460 0.000179 0.000011 0.000066 0.000245 0.000202 0.000322 -0.002483 -0.006202 0.006164 -0.007721 0.004833 0.006623 0.000385 0.001205 0.000663 0.000474 -0.000123 0.000300 0.000255 0.000757 -0.000793 0.009902 0.095432 0.086539 -0.424695 -0.271517 0.046246 -0.673587 0.480057 -0.183444 -0.003377 -0.000749 0.002447 0.000208 0.000016 -0.000146 0.000011 0.000009 -0.000007 -0.000015 0.000016 -0.000015 0.000038 0.000036 -0.000130 -0.000015 0.000025 0.000014 0.000153 -0.000047 0.000016 -0.000469 0.000132 -0.000060 0.000009 -0.000024 -0.000015 -0.000100 -0.000107 0.000146 0.000156 -0.000140 0.000124 -0.000038 -0.000004 0.000074 -0.000432 -0.000553 0.001236 -0.000063 0.000177 0.000129 0.000070 -0.000274 -0.000222 0.000108 -0.000075 0.000073 0.000003 0.000018 -0.000024 0.000220 0.000665 0.000195 0.001729 -0.001448 -0.001401 0.003369 -0.000739 0.002185</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">12.57 17.27 28.33 31.92 48.88 70.91 77.36 99.04 109.51 115.38 122.46 133.29 139.87 198.97 204.75 232.57 245.59 271.35 278.30 298.74 390.69 410.41 445.40 452.19 544.25 587.72 594.56 625.49 745.14 759.04 796.74 805.76 827.96 855.97 882.90 889.67 927.00 949.72 959.34 1008.87 1010.37 1018.38 1028.14 1042.88 1080.96 1091.08 1120.68 1132.67 1137.32 1143.90 1217.64 1221.25 1265.96 1268.64 1292.98 1309.44 1314.80 1334.94 1338.47 1340.53 1348.80 1367.57 1379.41 1391.75 1400.04 1408.66 1411.24 1422.49 1432.11 1435.06 1449.68 1458.58 1471.03 1484.93 1488.80 1490.42 1495.66 1495.88 1502.50 1506.07 1507.98 1510.00 1515.11 1515.50 1664.75 1710.91 1827.21 3029.61 3059.41 3059.73 3060.26 3063.32 3064.43 3067.13 3067.66 3073.30 3079.26 3094.16 3106.74 3112.91 3117.71 3132.64 3135.90 3142.12 3143.16 3148.02 3149.37 3150.24 3160.82 3188.77 3197.92</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="111">0.004118 0.004388 0.000778 0.001313 0.004541 0.003163 0.000070 0.001494 0.000342 0.000082 0.001059 0.001035 0.004912 0.000245 0.012618 0.000059 0.005144 0.014139 0.001670 0.020132 0.002406 0.005673 0.009922 0.003573 0.001060 0.004849 0.002688 0.033977 0.000342 0.001168 0.000412 0.000215 0.000034 0.008534 0.000146 0.000119 0.000235 0.000128 0.006429 0.000421 0.000330 0.000314 0.000096 0.000105 0.000120 0.000914 0.001280 0.006164 0.003277 0.000116 0.000160 0.003253 0.001238 0.002418 0.004951 0.001693 0.001300 0.004514 0.001584 0.006643 0.003804 0.069537 0.012313 0.015327 0.102951 0.009189 0.010090 0.014359 0.001352 0.001514 0.001641 0.003086 0.000939 0.002234 0.002474 0.001432 0.000245 0.000011 0.000465 0.000389 0.000264 0.000830 0.000453 0.001187 0.024360 0.002745 0.028481 0.000780 0.000299 0.000202 0.000148 0.000272 0.000265 0.000352 0.000192 0.000053 0.000344 0.000033 0.000057 0.000248 0.000192 0.000748 0.000555 0.000236 0.000036 0.000018 0.000339 0.000292 0.000064 0.000052 0.000032</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="111">0.042990 0.045736 -0.013354 0.019322 -0.063279 0.003223 -0.016493 -0.012246 -0.018863 0.031037 0.016022 0.009621 0.045604 0.048196 0.011783 0.029559 -0.028474 -0.038457 0.002109 -0.000597 0.008083 0.037419 0.003383 0.009102 -0.014640 -0.009549 -0.006039 0.008123 -0.003243 0.002279 -0.030901 0.010111 0.001522 0.031260 -0.003792 0.006616 -0.068536 0.014415 0.002712 -0.014869 0.003326 0.003523 -0.110668 0.018552 -0.005181 0.003328 0.003307 -0.006081 0.070801 -0.008328 0.007895 0.115713 -0.019960 0.018730 0.040519 -0.004837 0.002275 -0.139549 0.019909 -0.016167 0.048556 -0.006846 0.001189 0.073646 -0.014384 0.006532 -0.097701 0.014426 -0.012993 -0.059731 -0.000403 -0.002138 0.013189 0.009594 -0.028183 0.067352 -0.010201 0.014431 -0.050308 0.009111 -0.008610 -0.180229 0.030968 -0.023137 -0.000449 0.008568 -0.016374 0.033614 0.006146 -0.000382 -0.019424 0.004206 -0.004133 0.012013 -0.007416 -0.003994 0.003428 -0.004546 -0.001439 -0.090932 0.016129 -0.002203 -0.009693 -0.006641 -0.002854 -0.006820 0.006435 -0.005564 -0.011971 0.009556 0.000918 -0.011283 -0.000321 0.000966 0.077863 -0.003191 0.018868 0.005804 -0.005694 0.018843 -0.012356 0.009262 0.009551 -0.008378 -0.012498 -0.009376 -0.008477 0.001491 0.004716 0.009663 -0.000052 -0.003435 0.009107 0.005405 -0.002764 0.028906 0.003307 0.008223 -0.029945 -0.005799 -0.018693 -0.072494 0.019567 -0.022928 -0.057053 0.003359 -0.003190 -0.007125 0.000220 0.008067 0.005898 0.010174 0.004693 0.056751 0.003966 -0.004134 0.032515 0.000359 0.013456 -0.046072 -0.009356 -0.014418 -0.059069 0.005994 -0.037767 -0.039204 -0.000657 -0.012464 0.032987 0.003737 0.014075 -0.055838 0.035570 0.011433 -0.024505 0.028398 0.013299 -0.076812 0.027087 0.003077 -0.060823 -0.005985 -0.008308 0.261652 -0.028688 0.015863 0.109575 -0.007421 0.015859 0.121370 -0.019617 0.014527 -0.316840 0.047666 -0.017082 0.083883 -0.001984 -0.046351 0.096338 0.012977 -0.025315 0.115469 -0.029214 0.013139 0.036636 -0.000339 0.003041 0.037431 -0.003298 0.010099 0.040403 0.002694 0.000982 -0.054720 0.004254 -0.008579 -0.011420 0.022676 -0.017159 0.044255 0.016561 -0.001251 -0.040788 0.020439 0.019804 0.035856 -0.005261 -0.010904 0.010931 0.003504 -0.010631 0.003245 -0.000278 -0.000369 0.021520 -0.001282 0.000773 -0.003690 0.011295 -0.015736 0.011132 0.004404 0.010969 -0.017834 -0.021034 0.008345 -0.005661 -0.018014 0.009802 0.030700 -0.010509 -0.011594 -0.149467 0.027280 -0.035710 0.031224 -0.021855 0.035953 0.144056 -0.052510 0.070511 -0.026630 0.005510 -0.006402 0.008869 -0.011541 -0.009323 -0.013416 -0.002556 -0.003926 0.000801 -0.010055 0.006767 -0.013293 -0.009169 -0.003277 0.004076 -0.000960 0.015740 0.001068 0.003374 -0.018417 0.011962 -0.001902 -0.006748 0.002084 0.005457 -0.004385 0.009344 0.005068 -0.015193 0.003107 0.004209 0.002304 -0.003088 0.005367 0.004368 0.008282 -0.000740 -0.013391 -0.006425 0.007458 -0.009730 0.010591 0.025122 -0.002267 0.004531 -0.011513 0.020057 -0.000061 -0.007523 0.013393 0.001445 -0.003521 -0.004689 0.000333 -0.003074 0.002934 0.009254 -0.012448 -0.009909 0.011459 -0.001763 0.012552 0.000149 -0.001433 0.007837 0.004780 -0.001608 0.005202 -0.003864 -0.000481 0.004085</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.870198"
                        y3="0.271369"
                        z3="-0.670221"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.856476"
                        y3="-0.423172"
                        z3="-1.47159"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-5.109934"
                        y3="0.052206"
                        z3="-2.204016"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.163273"
                        y3="0.725954"
                        z3="-0.698697"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-6.217578"
                        y3="0.554466"
                        z3="-1.287687"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.948898"
                        y3="0.200494"
                        z3="-0.042955"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.025804"
                        y3="-0.407321"
                        z3="1.305643"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-3.146905"
                        y3="-0.839786"
                        z3="-2.189093"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-4.122565"
                        y3="-1.225006"
                        z3="-0.777159"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-4.835069"
                        y3="0.829007"
                        z3="-2.92226"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-5.480175"
                        y3="-0.788452"
                        z3="-2.793814"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.88467"
                        y3="1.518071"
                        z3="-1.393317"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.841189"
                        y3="1.120932"
                        z3="0.05832"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-5.936047"
                        y3="1.465166"
                        z3="-0.755954"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-7.113076"
                        y3="0.788574"
                        z3="-1.861577"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-6.490942"
                        y3="-0.19921"
                        z3="-0.546186"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.087026"
                        y3="0.41732"
                        z3="2.023358"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.948847"
                        y3="-0.976399"
                        z3="1.408583"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.160794"
                        y3="-1.019547"
                        z3="1.545477"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.015719"
                        y3="-0.169951"
                        z3="-0.199698"/>
                  <atom elementType="O"
                        id="a21"
                        x3="1.073157"
                        y3="-0.734818"
                        z3="0.395567"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.518323"
                        y3="-0.502133"
                        z3="0.989375"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.17768"
                        y3="0.657213"
                        z3="1.919886"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.31511"
                        y3="-1.402735"
                        z3="0.679415"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.389592"
                        y3="1.520315"
                        z3="2.242072"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.220913"
                        y3="-0.704217"
                        z3="-0.056176"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.536677"
                        y3="0.022424"
                        z3="-1.320805"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.286359"
                        y3="-1.126335"
                        z3="1.449099"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.956463"
                        y3="-0.124785"
                        z3="0.061416"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.396675"
                        y3="1.282328"
                        z3="1.470742"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.748273"
                        y3="0.259822"
                        z3="2.843897"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.89694"
                        y3="-1.829311"
                        z3="1.590543"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.63678"
                        y3="-2.230434"
                        z3="0.037925"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.125641"
                        y3="2.339032"
                        z3="2.91045"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.169677"
                        y3="0.933248"
                        z3="2.728985"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.818265"
                        y3="1.954398"
                        z3="1.337044"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.010349"
                        y3="0.971996"
                        z3="-1.057924"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.256878"
                        y3="-0.534922"
                        z3="-1.918058"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.642931"
                        y3="0.229894"
                        z3="-1.903868"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a38" 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:-.8702,.2714,-.6702;-3.8565,-.4232,-1.4716;-5.1099,.0522,-2.204;-3.1633,.726,-.6987;-6.2176,.5545,-1.2877;-1.9489,.2005,-.043;-2.0258,-.4073,1.3056;-3.1469,-.8398,-2.1891;-4.1226,-1.225,-.7772;-4.8351,.829,-2.9223;-5.4802,-.7885,-2.7938;-2.8847,1.5181,-1.3933;-3.8412,1.1209,.0583;-5.936,1.4652,-.756;-7.1131,.7886,-1.8616;-6.4909,-.1992,-.5462;-2.087,.4173,2.0234;-2.9488,-.9764,1.4086;-1.1608,-1.0195,1.5455;.0157,-.17,-.1997;1.0732,-.7348,.3956;4.5183,-.5021,.9894;4.1777,.6572,1.9199;3.3151,-1.4027,.6794;5.3896,1.5203,2.2421;2.2209,-.7042,-.0562;2.5367,.0224,-1.3208;5.2864,-1.1263,1.4491;4.9565,-.1248,.0614;3.3967,1.2823,1.4707;3.7483,.2598,2.8439;2.8969,-1.8293,1.5905;3.6368,-2.2304,.0379;5.1256,2.339,2.9104;6.1697,.9332,2.729;5.8183,1.9544,1.337;3.0103,.972,-1.0579;3.2569,-.5349,-1.9181;1.6429,.2299,-1.9039;</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">-622.64129636196230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">898.62634248999291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1521.26763678591169</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2610.04884469320314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1088.78120790729145</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1242.28712448664692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">619.64582812468450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483416187331</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">56.000010484924</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">56.000010484924</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">112.000020969848</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-62.318125839500</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.013981572</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014025660</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014033809</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014034965</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014037964</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014032533</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014028895</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014027228</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014027606</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014031126</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014034127</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014037160</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014038811</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014039984</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014040400</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014040253</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014040224</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014040366</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.014040297</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">-529.2057 -527.9740 -287.5914 -286.7206 -284.0172 -283.8049 -283.5005 -283.3501 -283.3042 -282.8282 -282.5278 -282.4123 -281.9811 -281.7445 -37.7786 -36.3908 -29.5140 -28.8637 -27.9964 -27.4051 -26.7014 -26.3027 -24.9792 -24.1937 -23.6541 -22.1702 -21.9105 -21.5692 -21.0241 -20.4118 -19.9964 -19.7266 -19.5766 -19.2454 -18.8413 -18.2003 -18.0094 -17.5935 -17.5356 -17.4391 -17.2764 -17.0968 -16.8777 -16.7488 -16.6426 -16.1549 -16.0581 -15.9672 -15.4916 -14.8463 -14.8026 -14.6649 -14.4913 -14.4338 -14.3356 -14.0661 -3.5578 -2.6977 -0.4184 -0.0053 0.5686 0.8801 0.8872 0.9727 1.0473 1.2561 1.4549</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">-0.237872 -0.167583 -0.112788 -0.085528 -0.255337 0.280412 -0.187573 0.113985 0.095711 0.071829 0.090859 0.116577 0.108559 0.072009 0.108023 0.085897 0.127151 0.119698 0.115386 0.288517 -0.346177 -0.149111 -0.100897 -0.100620 -0.241649 0.263060 -0.208087 0.101190 0.080299 0.047861 0.076475 0.101279 0.121351 0.096558 0.087026 0.077617 0.118897 0.123196 0.103799</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">0.437998 -0.005932 -0.032808 0.003886 0.006556 -0.099046 0.056992 0.028009 0.024371 0.024060 0.029101 0.046798 0.043412 0.007309 0.021832 0.014533 0.057625 0.045530 0.031845 -0.189959 0.284065 -0.017284 -0.045810 -0.004378 0.010175 -0.163771 0.042302 0.033097 0.023637 0.012174 0.022682 0.040068 0.049281 0.016253 0.017174 0.013491 0.046276 0.041745 0.026711</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">8.2379 6.1676 6.1128 6.0855 6.2553 5.7196 6.1876 0.8860 0.9043 0.9282 0.9091 0.8834 0.8914 0.9280 0.8920 0.9141 0.8728 0.8803 0.8846 0.7115 8.3462 6.1491 6.1009 6.1006 6.2416 5.7369 6.2081 0.8988 0.9197 0.9521 0.9235 0.8987 0.8786 0.9034 0.9130 0.9224 0.8811 0.8768 0.8962</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">-0.2379 -0.1676 -0.1128 -0.0855 -0.2553 0.2804 -0.1876 0.1140 0.0957 0.0718 0.0909 0.1166 0.1086 0.0720 0.1080 0.0859 0.1272 0.1197 0.1154 0.2885 -0.3462 -0.1491 -0.1009 -0.1006 -0.2416 0.2631 -0.2081 0.1012 0.0803 0.0479 0.0765 0.1013 0.1214 0.0966 0.0870 0.0776 0.1189 0.1232 0.1038</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.3177 3.8788 3.8938 3.8119 3.9312 3.8354 3.9115 1.0139 1.0101 1.0091 1.0089 1.0228 1.0147 1.0025 1.0081 1.0007 0.9993 1.0072 1.0245 1.0328 2.1971 3.8863 3.8701 3.8436 3.9587 3.8535 3.9116 1.0138 1.0060 1.0118 1.0066 1.0263 1.0064 1.0062 1.0036 1.0031 0.9970 1.0055 1.0219</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.3177 3.8788 3.8938 3.8119 3.9312 3.8354 3.9115 1.0139 1.0101 1.0091 1.0089 1.0228 1.0147 1.0025 1.0081 1.0007 0.9993 1.0072 1.0245 1.0328 2.1971 3.8863 3.8701 3.8436 3.9587 3.8535 3.9116 1.0138 1.0060 1.0118 1.0066 1.0263 1.0064 1.0062 1.0036 1.0031 0.9970 1.0055 1.0219</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">1.6399 0.6317 0.9402 0.8574 0.9968 1.0047 0.9315 1.0045 1.0002 0.9829 0.9823 0.9977 0.9910 0.9910 0.9910 1.0225 0.9324 0.9693 0.9795 0.3749 1.7610 0.9290 0.9093 0.9915 1.0015 0.9527 0.9926 0.9933 0.9665 1.0056 0.9721 0.9960 0.9930 0.9925 0.9903 0.9408 0.9757 0.9885</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">-0.014040600</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.657640186115</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.037919094 0.614024888 -0.423894205 2.946093479 -3.180395613 -0.234302134 1.373363476 -1.443892627 -0.070529151</array>
                  <scalar dataType="xsd:string" dictRef="o:dipolemethod">SCF</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.489446778</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.244074841</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">-622.65764019</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.35449116</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01674081</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">-622.28357567</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01957335</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.35449116</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.37406451</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-622.28357567</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-622.28263147</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">0.03180973</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01577967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01986231</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06745171</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-622.28263147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06745171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-622.35008318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.30755701</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
