<?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="-0.803286"
                        y3="-0.589778"
                        z3="-0.427189"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.950028"
                        y3="1.155473"
                        z3="-0.584599"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.692366"
                        y3="1.713884"
                        z3="0.814905"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.143937"
                        y3="-0.363057"
                        z3="-0.574482"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.541216"
                        y3="3.229279"
                        z3="0.780465"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.91647"
                        y3="-1.138964"
                        z3="-0.291402"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.045686"
                        y3="-2.540645"
                        z3="0.147831"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-2.117011"
                        y3="1.41475"
                        z3="-1.239205"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-3.85013"
                        y3="1.61762"
                        z3="-0.989738"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-3.524237"
                        y3="1.449414"
                        z3="1.471066"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.784512"
                        y3="1.269931"
                        z3="1.229824"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-3.93313"
                        y3="-0.656617"
                        z3="0.122318"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.480149"
                        y3="-0.690578"
                        z3="-1.566637"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.716167"
                        y3="3.518612"
                        z3="0.133984"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.448866"
                        y3="3.694673"
                        z3="0.405646"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.348592"
                        y3="3.613857"
                        z3="1.778117"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.927004"
                        y3="-3.018131"
                        z3="-0.272384"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.149779"
                        y3="-3.117587"
                        z3="-0.076181"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.172063"
                        y3="-2.542613"
                        z3="1.233883"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.101536"
                        y3="-1.193667"
                        z3="-0.231624"/>
                  <atom elementType="O"
                        id="a21"
                        x3="1.159258"
                        y3="-2.079659"
                        z3="0.000404"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.954876"
                        y3="0.675372"
                        z3="-0.090995"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.654555"
                        y3="2.033947"
                        z3="-0.060505"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.93608"
                        y3="-0.466403"
                        z3="0.164437"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.663372"
                        y3="3.168755"
                        z3="-0.28462"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.359898"
                        y3="-1.841078"
                        z3="0.130413"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.329954"
                        y3="-2.964201"
                        z3="0.249873"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.481925"
                        y3="0.545669"
                        z3="-1.066814"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.174341"
                        y3="0.669204"
                        z3="0.673187"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.147099"
                        y3="2.169275"
                        z3="0.904285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.423514"
                        y3="2.065376"
                        z3="-0.834494"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.400355"
                        y3="-0.338039"
                        z3="1.147964"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.757388"
                        y3="-0.428322"
                        z3="-0.557208"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.905822"
                        y3="3.174958"
                        z3="0.495973"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.175427"
                        y3="4.126354"
                        z3="-0.269623"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.169003"
                        y3="3.06156"
                        z3="-1.247622"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.847796"
                        y3="-3.850288"
                        z3="0.656413"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.679296"
                        y3="-3.21482"
                        z3="-0.753418"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.196498"
                        y3="-2.692648"
                        z3="0.8446"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a34" 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/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.8033,-.5898,-.4272;-2.95,1.1555,-.5846;-2.6924,1.7139,.8149;-3.1439,-.3631,-.5745;-2.5412,3.2293,.7805;-1.9165,-1.139,-.2914;-2.0457,-2.5406,.1478;-2.117,1.4147,-1.2392;-3.8501,1.6176,-.9897;-3.5242,1.4494,1.4711;-1.7845,1.2699,1.2298;-3.9331,-.6566,.1223;-3.4801,-.6906,-1.5666;-1.7162,3.5186,.134;-3.4489,3.6947,.4056;-2.3486,3.6139,1.7781;-2.927,-3.0181,-.2724;-1.1498,-3.1176,-.0762;-2.1721,-2.5426,1.2339;.1015,-1.1937,-.2316;1.1593,-2.0797,.0004;1.9549,.6754,-.091;2.6546,2.0339,-.0605;2.9361,-.4664,.1644;1.6634,3.1688,-.2846;2.3599,-1.8411,.1304;3.33,-2.9642,.2499;1.4819,.5457,-1.0668;1.1743,.6692,.6732;3.1471,2.1693,.9043;3.4235,2.0654,-.8345;3.4004,-.338,1.148;3.7574,-.4283,-.5572;.9058,3.175,.496;2.1754,4.1264,-.2696;1.169,3.0616,-1.2476;2.8478,-3.8503,.6564;3.6793,-3.2148,-.7534;4.1965,-2.6926,.8446;</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_413</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">953.7216992925 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_413</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">955.6759273770 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="-0.8032859"
                                 y3="-0.58977824"
                                 z3="-0.42718875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-2.95002813"
                                 y3="1.15547341"
                                 z3="-0.58459918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.6923661"
                                 y3="1.71388397"
                                 z3="0.81490472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.14393739"
                                 y3="-0.36305717"
                                 z3="-0.57448163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.54121568"
                                 y3="3.22927871"
                                 z3="0.78046455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.91647014"
                                 y3="-1.13896366"
                                 z3="-0.29140175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.04568638"
                                 y3="-2.54064482"
                                 z3="0.14783068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-2.11701094"
                                 y3="1.4147497"
                                 z3="-1.23920531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-3.85012985"
                                 y3="1.61761971"
                                 z3="-0.98973831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="-3.52423685"
                                 y3="1.44941386"
                                 z3="1.47106557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-1.78451169"
                                 y3="1.26993077"
                                 z3="1.22982359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-3.93312999"
                                 y3="-0.65661657"
                                 z3="0.12231836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-3.48014888"
                                 y3="-0.69057806"
                                 z3="-1.56663657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-1.71616735"
                                 y3="3.5186118"
                                 z3="0.13398404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-3.44886566"
                                 y3="3.69467277"
                                 z3="0.40564613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.34859162"
                                 y3="3.61385731"
                                 z3="1.77811732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.92700375"
                                 y3="-3.01813098"
                                 z3="-0.2723842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.14977855"
                                 y3="-3.11758661"
                                 z3="-0.07618079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.17206346"
                                 y3="-2.54261349"
                                 z3="1.23388349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.10153567"
                                 y3="-1.19366695"
                                 z3="-0.23162432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a21"
                                 x3="1.15925847"
                                 y3="-2.07965941"
                                 z3="0.00040435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.954876"
                                 y3="0.67537152"
                                 z3="-0.09099465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.65455499"
                                 y3="2.03394651"
                                 z3="-0.06050481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.9360796"
                                 y3="-0.46640327"
                                 z3="0.16443676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.66337169"
                                 y3="3.16875472"
                                 z3="-0.28462001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.35989753"
                                 y3="-1.84107783"
                                 z3="0.13041333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.32995404"
                                 y3="-2.96420066"
                                 z3="0.24987337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.48192504"
                                 y3="0.54566859"
                                 z3="-1.06681424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.17434101"
                                 y3="0.66920406"
                                 z3="0.67318652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.14709869"
                                 y3="2.16927454"
                                 z3="0.90428455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.42351398"
                                 y3="2.06537552"
                                 z3="-0.83449406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.40035487"
                                 y3="-0.33803913"
                                 z3="1.14796403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.75738845"
                                 y3="-0.42832156"
                                 z3="-0.55720759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.90582244"
                                 y3="3.17495755"
                                 z3="0.49597292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.17542718"
                                 y3="4.12635449"
                                 z3="-0.26962307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.16900322"
                                 y3="3.06155963"
                                 z3="-1.24762193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.84779583"
                                 y3="-3.85028789"
                                 z3="0.65641329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.67929583"
                                 y3="-3.21481995"
                                 z3="-0.75341816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.19649827"
                                 y3="-2.69264783"
                                 z3="0.84459955">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a30" order="S"/>
                           <bond atomRefs2="a23 a31" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a32" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a34" 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/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.8033,-.5898,-.4272;-2.95,1.1555,-.5846;-2.6924,1.7139,.8149;-3.1439,-.3631,-.5745;-2.5412,3.2293,.7805;-1.9165,-1.139,-.2914;-2.0457,-2.5406,.1478;-2.117,1.4147,-1.2392;-3.8501,1.6176,-.9897;-3.5242,1.4494,1.4711;-1.7845,1.2699,1.2298;-3.9331,-.6566,.1223;-3.4801,-.6906,-1.5666;-1.7162,3.5186,.134;-3.4489,3.6947,.4056;-2.3486,3.6139,1.7781;-2.927,-3.0181,-.2724;-1.1498,-3.1176,-.0762;-2.1721,-2.5426,1.2339;.1015,-1.1937,-.2316;1.1593,-2.0797,.0004;1.9549,.6754,-.091;2.6546,2.0339,-.0605;2.9361,-.4664,.1644;1.6634,3.1688,-.2846;2.3599,-1.8411,.1304;3.33,-2.9642,.2499;1.4819,.5457,-1.0668;1.1743,.6692,.6732;3.1471,2.1693,.9043;3.4235,2.0654,-.8345;3.4004,-.338,1.148;3.7574,-.4283,-.5572;.9058,3.175,.496;2.1754,4.1264,-.2696;1.169,3.0616,-1.2476;2.8478,-3.8503,.6564;3.6793,-3.2148,-.7534;4.1965,-2.6926,.8446;</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="-0.81448"
                              y3="-0.650313"
                              z3="-0.483464"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.963242"
                              y3="1.097321"
                              z3="-0.617667"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.620359"
                              y3="1.761388"
                              z3="0.717355"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.14878"
                              y3="-0.417828"
                              z3="-0.502703"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.464077"
                              y3="3.272564"
                              z3="0.576211"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.912815"
                              y3="-1.191946"
                              z3="-0.247965"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.005055"
                              y3="-2.572624"
                              z3="0.274843"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.181775"
                              y3="1.315347"
                              z3="-1.347311"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.890326"
                              y3="1.525088"
                              z3="-1.000661"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.409806"
                              y3="1.5440"
                              z3="1.441851"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.693088"
                              y3="1.338426"
                              z3="1.114258"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.889121"
                              y3="-0.676735"
                              z3="0.257766"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.544695"
                              y3="-0.819998"
                              z3="-1.445386"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.673371"
                              y3="3.516589"
                              z3="-0.134901"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.390231"
                              y3="3.72516"
                              z3="0.220904"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.213022"
                              y3="3.727687"
                              z3="1.533503"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.910561"
                              y3="-3.067316"
                              z3="-0.069371"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.1234"
                              y3="-3.163214"
                              z3="0.033113"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.072779"
                              y3="-2.507468"
                              z3="1.366042"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.0813"
                              y3="-1.227988"
                              z3="-0.319078"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.128423"
                              y3="-2.078926"
                              z3="-0.116848"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.928665"
                              y3="0.703009"
                              z3="-0.045752"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.624609"
                              y3="2.058061"
                              z3="0.071447"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.893838"
                              y3="-0.460797"
                              z3="0.15274"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.644624"
                              y3="3.215268"
                              z3="-0.099892"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.325556"
                              y3="-1.839637"
                              z3="0.040217"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.286703"
                              y3="-2.977067"
                              z3="0.110248"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.460703"
                              y3="0.631737"
                              z3="-1.030548"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.135515"
                              y3="0.654162"
                              z3="0.704409"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.109892"
                              y3="2.133372"
                              z3="1.047781"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.410703"
                              y3="2.128839"
                              z3="-0.684217"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.354904"
                              y3="-0.397777"
                              z3="1.144579"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.728113"
                              y3="-0.393897"
                              z3="-0.552827"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.870489"
                              y3="3.184738"
                              z3="0.669112"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.158197"
                              y3="4.172369"
                              z3="-0.021765"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.159444"
                              y3="3.172024"
                              z3="-1.076487"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.794068"
                              y3="-3.882216"
                              z3="0.458684"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.651052"
                              y3="-3.168251"
                              z3="-0.903194"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.147549"
                              y3="-2.742284"
                              z3="0.731823"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a34" 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/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.8145,-.6503,-.4835;-2.9632,1.0973,-.6177;-2.6204,1.7614,.7174;-3.1488,-.4178,-.5027;-2.4641,3.2726,.5762;-1.9128,-1.1919,-.248;-2.0051,-2.5726,.2748;-2.1818,1.3153,-1.3473;-3.8903,1.5251,-1.0007;-3.4098,1.544,1.4419;-1.6931,1.3384,1.1143;-3.8891,-.6767,.2578;-3.5447,-.82,-1.4454;-1.6734,3.5166,-.1349;-3.3902,3.7252,.2209;-2.213,3.7277,1.5335;-2.9106,-3.0673,-.0694;-1.1234,-3.1632,.0331;-2.0728,-2.5075,1.366;.0813,-1.228,-.3191;1.1284,-2.0789,-.1168;1.9287,.703,-.0458;2.6246,2.0581,.0714;2.8938,-.4608,.1527;1.6446,3.2153,-.0999;2.3256,-1.8396,.0402;3.2867,-2.9771,.1102;1.4607,.6317,-1.0305;1.1355,.6542,.7044;3.1099,2.1334,1.0478;3.4107,2.1288,-.6842;3.3549,-.3978,1.1446;3.7281,-.3939,-.5528;.8705,3.1847,.6691;2.1582,4.1724,-.0218;1.1594,3.172,-1.0765;2.7941,-3.8822,.4587;3.6511,-3.1683,-.9032;4.1475,-2.7423,.7318;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.831019"
                              y3="-0.682097"
                              z3="-0.524889"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.973602"
                              y3="1.075198"
                              z3="-0.637605"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.559598"
                              y3="1.798377"
                              z3="0.643693"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.15735"
                              y3="-0.429444"
                              z3="-0.452531"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.403637"
                              y3="3.30051"
                              z3="0.434079"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.919691"
                              y3="-1.209507"
                              z3="-0.221339"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.991567"
                              y3="-2.57178"
                              z3="0.356589"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.237638"
                              y3="1.259922"
                              z3="-1.422343"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.919882"
                              y3="1.485417"
                              z3="-0.993388"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.308477"
                              y3="1.612994"
                              z3="1.419257"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.615885"
                              y3="1.385757"
                              z3="1.014251"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.861455"
                              y3="-0.661936"
                              z3="0.350894"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.596881"
                              y3="-0.880501"
                              z3="-1.35364"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.647079"
                              y3="3.513808"
                              z3="-0.323831"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.342866"
                              y3="3.748279"
                              z3="0.104802"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.104104"
                              y3="3.7970"
                              z3="1.356877"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.915149"
                              y3="-3.06823"
                              z3="0.065716"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.124933"
                              y3="-3.177361"
                              z3="0.102542"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.019171"
                              y3="-2.458036"
                              z3="1.445917"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.070727"
                              y3="-1.251253"
                              z3="-0.378259"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.139188"
                              y3="-2.087308"
                              z3="-0.190716"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.907595"
                              y3="0.698941"
                              z3="-0.013147"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.58146"
                              y3="2.056782"
                              z3="0.163098"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.880045"
                              y3="-0.46026"
                              z3="0.147545"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.593093"
                              y3="3.209983"
                              z3="0.026415"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.333077"
                              y3="-1.842614"
                              z3="-0.015554"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.298245"
                              y3="-2.979437"
                              z3="0.0193"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.443475"
                              y3="0.659099"
                              z3="-1.002218"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.104622"
                              y3="0.608858"
                              z3="0.723972"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.060715"
                              y3="2.098798"
                              z3="1.145135"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.378759"
                              y3="2.164779"
                              z3="-0.577169"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.341867"
                              y3="-0.437368"
                              z3="1.141688"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.721365"
                              y3="-0.368117"
                              z3="-0.547999"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.807603"
                              y3="3.144343"
                              z3="0.782976"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.091602"
                              y3="4.171099"
                              z3="0.147987"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.116948"
                              y3="3.203718"
                              z3="-0.956632"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.805037"
                              y3="-3.898972"
                              z3="0.324729"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.675353"
                              y3="-3.122985"
                              z3="-0.997915"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.152573"
                              y3="-2.76559"
                              z3="0.658561"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" 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/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.831,-.6821,-.5249;-2.9736,1.0752,-.6376;-2.5596,1.7984,.6437;-3.1574,-.4294,-.4525;-2.4036,3.3005,.4341;-1.9197,-1.2095,-.2213;-1.9916,-2.5718,.3566;-2.2376,1.2599,-1.4223;-3.9199,1.4854,-.9934;-3.3085,1.613,1.4193;-1.6159,1.3858,1.0143;-3.8615,-.6619,.3509;-3.5969,-.8805,-1.3536;-1.6471,3.5138,-.3238;-3.3429,3.7483,.1048;-2.1041,3.797,1.3569;-2.9151,-3.0682,.0657;-1.1249,-3.1774,.1025;-2.0192,-2.458,1.4459;.0707,-1.2513,-.3783;1.1392,-2.0873,-.1907;1.9076,.6989,-.0131;2.5815,2.0568,.1631;2.88,-.4603,.1475;1.5931,3.21,.0264;2.3331,-1.8426,-.0156;3.2982,-2.9794,.0193;1.4435,.6591,-1.0022;1.1046,.6089,.724;3.0607,2.0988,1.1451;3.3788,2.1648,-.5772;3.3419,-.4374,1.1417;3.7214,-.3681,-.548;.8076,3.1443,.783;2.0916,4.1711,.148;1.1169,3.2037,-.9566;2.805,-3.899,.3247;3.6754,-3.123,-.9979;4.1526,-2.7656,.6586;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.842864"
                              y3="-0.667573"
                              z3="-0.527234"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.022147"
                              y3="1.069223"
                              z3="-0.628335"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.63207"
                              y3="1.792006"
                              z3="0.658229"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.174579"
                              y3="-0.436842"
                              z3="-0.458563"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.513003"
                              y3="3.297309"
                              z3="0.463589"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.928667"
                              y3="-1.205718"
                              z3="-0.22864"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.984229"
                              y3="-2.573301"
                              z3="0.339462"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.291928"
                              y3="1.27829"
                              z3="-1.412797"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.97692"
                              y3="1.457291"
                              z3="-0.987591"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.37708"
                              y3="1.578975"
                              z3="1.430758"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.680609"
                              y3="1.399422"
                              z3="1.031682"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.876843"
                              y3="-0.696288"
                              z3="0.339489"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.603063"
                              y3="-0.897347"
                              z3="-1.360877"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.75494"
                              y3="3.539492"
                              z3="-0.283424"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.458585"
                              y3="3.726629"
                              z3="0.128243"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.235924"
                              y3="3.795417"
                              z3="1.392311"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.900973"
                              y3="-3.075806"
                              z3="0.036814"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.108691"
                              y3="-3.16581"
                              z3="0.086712"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-2.024684"
                              y3="-2.461541"
                              z3="1.428387"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.059972"
                              y3="-1.2307"
                              z3="-0.373556"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.139519"
                              y3="-2.063323"
                              z3="-0.176684"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.960487"
                              y3="0.712774"
                              z3="-0.019429"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.661738"
                              y3="2.056084"
                              z3="0.149395"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.906796"
                              y3="-0.46231"
                              z3="0.148789"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.704737"
                              y3="3.229995"
                              z3="-0.004111"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.337826"
                              y3="-1.836101"
                              z3="-0.003131"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.280296"
                              y3="-2.991839"
                              z3="0.037043"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.492422"
                              y3="0.675031"
                              z3="-1.007161"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.151971"
                              y3="0.641556"
                              z3="0.71452"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.139007"
                              y3="2.095114"
                              z3="1.132795"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.468819"
                              y3="2.138223"
                              z3="-0.583897"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.375021"
                              y3="-0.447968"
                              z3="1.14083"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.752572"
                              y3="-0.397865"
                              z3="-0.545416"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.909211"
                              y3="3.190486"
                              z3="0.743304"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.221881"
                              y3="4.181211"
                              z3="0.115393"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.236466"
                              y3="3.230458"
                              z3="-0.990847"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.766129"
                              y3="-3.899693"
                              z3="0.340844"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.659266"
                              y3="-3.139686"
                              z3="-0.978669"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.137026"
                              y3="-2.794407"
                              z3="0.678622"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" 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/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.8429,-.6676,-.5272;-3.0221,1.0692,-.6283;-2.6321,1.792,.6582;-3.1746,-.4368,-.4586;-2.513,3.2973,.4636;-1.9287,-1.2057,-.2286;-1.9842,-2.5733,.3395;-2.2919,1.2783,-1.4128;-3.9769,1.4573,-.9876;-3.3771,1.579,1.4308;-1.6806,1.3994,1.0317;-3.8768,-.6963,.3395;-3.6031,-.8973,-1.3609;-1.7549,3.5395,-.2834;-3.4586,3.7266,.1282;-2.2359,3.7954,1.3923;-2.901,-3.0758,.0368;-1.1087,-3.1658,.0867;-2.0247,-2.4615,1.4284;.06,-1.2307,-.3736;1.1395,-2.0633,-.1767;1.9605,.7128,-.0194;2.6617,2.0561,.1494;2.9068,-.4623,.1488;1.7047,3.23,-.0041;2.3378,-1.8361,-.0031;3.2803,-2.9918,.037;1.4924,.675,-1.0072;1.152,.6416,.7145;3.139,2.0951,1.1328;3.4688,2.1382,-.5839;3.375,-.448,1.1408;3.7526,-.3979,-.5454;.9092,3.1905,.7433;2.2219,4.1812,.1154;1.2365,3.2305,-.9908;2.7661,-3.8997,.3408;3.6593,-3.1397,-.9787;4.137,-2.7944,.6786;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.843056"
                              y3="-0.685246"
                              z3="-0.555364"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.002295"
                              y3="1.063764"
                              z3="-0.645395"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.541363"
                              y3="1.821706"
                              z3="0.595725"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.168073"
                              y3="-0.431415"
                              z3="-0.415511"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.41147"
                              y3="3.316681"
                              z3="0.344821"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.922826"
                              y3="-1.205972"
                              z3="-0.206248"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.971217"
                              y3="-2.556744"
                              z3="0.400273"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.307478"
                              y3="1.234147"
                              z3="-1.470457"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.96701"
                              y3="1.454522"
                              z3="-0.974306"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.250475"
                              y3="1.6448"
                              z3="1.409967"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.578482"
                              y3="1.427029"
                              z3="0.936115"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.842306"
                              y3="-0.655533"
                              z3="0.417106"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.635701"
                              y3="-0.92109"
                              z3="-1.282591"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.687037"
                              y3="3.522959"
                              z3="-0.444828"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.365324"
                              y3="3.749739"
                              z3="0.040356"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.083316"
                              y3="3.841121"
                              z3="1.241502"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.900226"
                              y3="-3.059396"
                              z3="0.137889"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.10753"
                              y3="-3.162046"
                              z3="0.137464"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.980399"
                              y3="-2.413722"
                              z3="1.48602"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.058776"
                              y3="-1.249632"
                              z3="-0.415937"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.149671"
                              y3="-2.077286"
                              z3="-0.232351"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.9120"
                              y3="0.690589"
                              z3="0.008968"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.577798"
                              y3="2.045842"
                              z3="0.21799"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.887728"
                              y3="-0.463995"
                              z3="0.141758"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.5893"
                              y3="3.196735"
                              z3="0.104618"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.344348"
                              y3="-1.841949"
                              z3="-0.048335"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.303307"
                              y3="-2.984582"
                              z3="-0.031445"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.442897"
                              y3="0.669375"
                              z3="-0.978937"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.10549"
                              y3="0.575641"
                              z3="0.739775"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.058655"
                              y3="2.066576"
                              z3="1.200144"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.379653"
                              y3="2.172738"
                              z3="-0.514646"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.360114"
                              y3="-0.469661"
                              z3="1.132099"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.730256"
                              y3="-0.363383"
                              z3="-0.55233"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.79787"
                              y3="3.113218"
                              z3="0.852445"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.080425"
                              y3="4.157443"
                              z3="0.252102"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.116857"
                              y3="3.21591"
                              z3="-0.879518"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.798611"
                              y3="-3.906957"
                              z3="0.242512"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.693365"
                              y3="-3.097532"
                              z3="-1.047138"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.151827"
                              y3="-2.793531"
                              z3="0.622536"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" 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/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.8431,-.6852,-.5554;-3.0023,1.0638,-.6454;-2.5414,1.8217,.5957;-3.1681,-.4314,-.4155;-2.4115,3.3167,.3448;-1.9228,-1.206,-.2062;-1.9712,-2.5567,.4003;-2.3075,1.2341,-1.4705;-3.967,1.4545,-.9743;-3.2505,1.6448,1.41;-1.5785,1.427,.9361;-3.8423,-.6555,.4171;-3.6357,-.9211,-1.2826;-1.687,3.523,-.4448;-3.3653,3.7497,.0404;-2.0833,3.8411,1.2415;-2.9002,-3.0594,.1379;-1.1075,-3.162,.1375;-1.9804,-2.4137,1.486;.0588,-1.2496,-.4159;1.1497,-2.0773,-.2324;1.912,.6906,.009;2.5778,2.0458,.218;2.8877,-.464,.1418;1.5893,3.1967,.1046;2.3443,-1.8419,-.0483;3.3033,-2.9846,-.0314;1.4429,.6694,-.9789;1.1055,.5756,.7398;3.0587,2.0666,1.2001;3.3797,2.1727,-.5146;3.3601,-.4697,1.1321;3.7303,-.3634,-.5523;.7979,3.1132,.8524;2.0804,4.1574,.2521;1.1169,3.2159,-.8795;2.7986,-3.907,.2425;3.6934,-3.0975,-1.0471;4.1518,-2.7935,.6225;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.843175"
                              y3="-0.679391"
                              z3="-0.551376"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.007928"
                              y3="1.064643"
                              z3="-0.643428"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.559695"
                              y3="1.816029"
                              z3="0.607119"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.17077"
                              y3="-0.433599"
                              z3="-0.42375"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.433805"
                              y3="3.313494"
                              z3="0.365754"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.924034"
                              y3="-1.204573"
                              z3="-0.212031"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.973598"
                              y3="-2.558351"
                              z3="0.387114"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.305565"
                              y3="1.242212"
                              z3="-1.460393"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.970675"
                              y3="1.455754"
                              z3="-0.977266"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.27512"
                              y3="1.632043"
                              z3="1.414134"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.597795"
                              y3="1.423201"
                              z3="0.951836"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.849836"
                              y3="-0.663225"
                              z3="0.403073"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.632093"
                              y3="-0.917164"
                              z3="-1.2975"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.704172"
                              y3="3.52664"
                              z3="-0.41732"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.387358"
                              y3="3.743946"
                              z3="0.056635"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.114406"
                              y3="3.833394"
                              z3="1.268343"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.898404"
                              y3="-3.063738"
                              z3="0.115548"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.10573"
                              y3="-3.159132"
                              z3="0.127313"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.990859"
                              y3="-2.422697"
                              z3="1.473763"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.05705"
                              y3="-1.243843"
                              z3="-0.407822"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.147453"
                              y3="-2.073452"
                              z3="-0.219626"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.922902"
                              y3="0.694003"
                              z3="0.005337"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.596551"
                              y3="2.047683"
                              z3="0.202881"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.894609"
                              y3="-0.464776"
                              z3="0.14134"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.612011"
                              y3="3.202528"
                              z3="0.08827"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.343125"
                              y3="-1.841599"
                              z3="-0.038641"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.298738"
                              y3="-2.986807"
                              z3="-0.016295"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.45041"
                              y3="0.66913"
                              z3="-0.980649"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.119827"
                              y3="0.587701"
                              z3="0.740947"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.082123"
                              y3="2.072002"
                              z3="1.182518"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.393995"
                              y3="2.166738"
                              z3="-0.535745"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.369937"
                              y3="-0.464472"
                              z3="1.129977"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.734196"
                              y3="-0.370166"
                              z3="-0.556898"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.825276"
                              y3="3.126523"
                              z3="0.841878"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.108913"
                              y3="4.161694"
                              z3="0.226935"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.133842"
                              y3="3.217156"
                              z3="-0.893221"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.791456"
                              y3="-3.906397"
                              z3="0.262968"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.688133"
                              y3="-3.107266"
                              z3="-1.031446"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.147837"
                              y3="-2.795004"
                              z3="0.636572"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" 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/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.8432,-.6794,-.5514;-3.0079,1.0646,-.6434;-2.5597,1.816,.6071;-3.1708,-.4336,-.4238;-2.4338,3.3135,.3658;-1.924,-1.2046,-.212;-1.9736,-2.5584,.3871;-2.3056,1.2422,-1.4604;-3.9707,1.4558,-.9773;-3.2751,1.632,1.4141;-1.5978,1.4232,.9518;-3.8498,-.6632,.4031;-3.6321,-.9172,-1.2975;-1.7042,3.5266,-.4173;-3.3874,3.7439,.0566;-2.1144,3.8334,1.2683;-2.8984,-3.0637,.1155;-1.1057,-3.1591,.1273;-1.9909,-2.4227,1.4738;.057,-1.2438,-.4078;1.1475,-2.0735,-.2196;1.9229,.694,.0053;2.5966,2.0477,.2029;2.8946,-.4648,.1413;1.612,3.2025,.0883;2.3431,-1.8416,-.0386;3.2987,-2.9868,-.0163;1.4504,.6691,-.9806;1.1198,.5877,.7409;3.0821,2.072,1.1825;3.394,2.1667,-.5357;3.3699,-.4645,1.13;3.7342,-.3702,-.5569;.8253,3.1265,.8419;2.1089,4.1617,.2269;1.1338,3.2172,-.8932;2.7915,-3.9064,.263;3.6881,-3.1073,-1.0314;4.1478,-2.795,.6366;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.845399"
                              y3="-0.679815"
                              z3="-0.5588"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.011416"
                              y3="1.06274"
                              z3="-0.646244"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.557128"
                              y3="1.820584"
                              z3="0.598887"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.172734"
                              y3="-0.435023"
                              z3="-0.417525"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.433201"
                              y3="3.317053"
                              z3="0.348425"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.924344"
                              y3="-1.203809"
                              z3="-0.210649"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.970467"
                              y3="-2.554935"
                              z3="0.394288"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.31238"
                              y3="1.2360"
                              z3="-1.466871"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.975414"
                              y3="1.453063"
                              z3="-0.977115"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.268707"
                              y3="1.640929"
                              z3="1.410184"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.593143"
                              y3="1.430231"
                              z3="0.940159"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.846457"
                              y3="-0.659698"
                              z3="0.414817"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.640588"
                              y3="-0.922615"
                              z3="-1.28555"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.706823"
                              y3="3.525892"
                              z3="-0.438869"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.388423"
                              y3="3.744912"
                              z3="0.04084"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.11024"
                              y3="3.841947"
                              z3="1.246931"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.89423"
                              y3="-3.064215"
                              z3="0.12652"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.101513"
                              y3="-3.154474"
                              z3="0.134896"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.986412"
                              y3="-2.41585"
                              z3="1.480523"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.051908"
                              y3="-1.243537"
                              z3="-0.414778"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.148782"
                              y3="-2.072323"
                              z3="-0.224716"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.923703"
                              y3="0.691782"
                              z3="0.010395"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.59563"
                              y3="2.046261"
                              z3="0.210597"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.898293"
                              y3="-0.466379"
                              z3="0.137422"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.607379"
                              y3="3.19934"
                              z3="0.106852"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.34453"
                              y3="-1.842911"
                              z3="-0.04385"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.299981"
                              y3="-2.988267"
                              z3="-0.023492"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.447581"
                              y3="0.670223"
                              z3="-0.973766"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.124352"
                              y3="0.580677"
                              z3="0.749307"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.086254"
                              y3="2.067074"
                              z3="1.187701"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.387985"
                              y3="2.17051"
                              z3="-0.532549"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.379561"
                              y3="-0.467023"
                              z3="1.122907"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.733008"
                              y3="-0.367934"
                              z3="-0.565971"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.825445"
                              y3="3.117886"
                              z3="0.864955"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.103045"
                              y3="4.159015"
                              z3="0.246904"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.123468"
                              y3="3.216816"
                              z3="-0.871799"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.791242"
                              y3="-3.909162"
                              z3="0.249172"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.694055"
                              y3="-3.104027"
                              z3="-1.037396"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.146182"
                              y3="-2.800074"
                              z3="0.634108"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" 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/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.8454,-.6798,-.5588;-3.0114,1.0627,-.6462;-2.5571,1.8206,.5989;-3.1727,-.435,-.4175;-2.4332,3.3171,.3484;-1.9243,-1.2038,-.2106;-1.9705,-2.5549,.3943;-2.3124,1.236,-1.4669;-3.9754,1.4531,-.9771;-3.2687,1.6409,1.4102;-1.5931,1.4302,.9402;-3.8465,-.6597,.4148;-3.6406,-.9226,-1.2855;-1.7068,3.5259,-.4389;-3.3884,3.7449,.0408;-2.1102,3.8419,1.2469;-2.8942,-3.0642,.1265;-1.1015,-3.1545,.1349;-1.9864,-2.4158,1.4805;.0519,-1.2435,-.4148;1.1488,-2.0723,-.2247;1.9237,.6918,.0104;2.5956,2.0463,.2106;2.8983,-.4664,.1374;1.6074,3.1993,.1069;2.3445,-1.8429,-.0439;3.3,-2.9883,-.0235;1.4476,.6702,-.9738;1.1244,.5807,.7493;3.0863,2.0671,1.1877;3.388,2.1705,-.5325;3.3796,-.467,1.1229;3.733,-.3679,-.566;.8254,3.1179,.865;2.103,4.159,.2469;1.1235,3.2168,-.8718;2.7912,-3.9092,.2492;3.6941,-3.104,-1.0374;4.1462,-2.8001,.6341;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.850699"
                              y3="-0.681449"
                              z3="-0.572712"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.019985"
                              y3="1.058662"
                              z3="-0.650461"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.55286"
                              y3="1.829361"
                              z3="0.582292"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.176504"
                              y3="-0.437092"
                              z3="-0.405059"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.434461"
                              y3="3.323578"
                              z3="0.315521"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.925427"
                              y3="-1.202857"
                              z3="-0.206559"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.962805"
                              y3="-2.548683"
                              z3="0.410363"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.330219"
                              y3="1.22471"
                              z3="-1.480334"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.987925"
                              y3="1.445008"
                              z3="-0.974236"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.255003"
                              y3="1.656575"
                              z3="1.403189"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.584144"
                              y3="1.444176"
                              z3="0.916049"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.839411"
                              y3="-0.654189"
                              z3="0.43793"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.65567"
                              y3="-0.933988"
                              z3="-1.261618"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.715852"
                              y3="3.525798"
                              z3="-0.480554"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.393455"
                              y3="3.74641"
                              z3="0.012685"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.103929"
                              y3="3.858124"
                              z3="1.205548"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.885526"
                              y3="-3.064291"
                              z3="0.15103"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.0925"
                              y3="-3.146575"
                              z3="0.151496"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.975157"
                              y3="-2.400861"
                              z3="1.495464"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.04241"
                              y3="-1.24289"
                              z3="-0.428883"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.151678"
                              y3="-2.069658"
                              z3="-0.236731"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.925944"
                              y3="0.688364"
                              z3="0.01831"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.594515"
                              y3="2.042922"
                              z3="0.229177"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.903516"
                              y3="-0.468894"
                              z3="0.131615"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.602646"
                              y3="3.194102"
                              z3="0.138996"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.347492"
                              y3="-1.844547"
                              z3="-0.055154"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.301665"
                              y3="-2.991252"
                              z3="-0.0399"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.447388"
                              y3="0.674785"
                              z3="-0.964785"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.128923"
                              y3="0.567572"
                              z3="0.758411"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.088031"
                              y3="2.055959"
                              z3="1.204923"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.383988"
                              y3="2.176091"
                              z3="-0.515463"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.392536"
                              y3="-0.474013"
                              z3="1.113051"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.73232"
                              y3="-0.364817"
                              z3="-0.577927"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.823286"
                              y3="3.103525"
                              z3="0.89876"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.095905"
                              y3="4.153955"
                              z3="0.286281"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.115597"
                              y3="3.218966"
                              z3="-0.837964"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.78971"
                              y3="-3.914532"
                              z3="0.21823"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.705053"
                              y3="-3.095892"
                              z3="-1.051321"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.142292"
                              y3="-2.811295"
                              z3="0.627187"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" 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/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.8507,-.6814,-.5727;-3.02,1.0587,-.6505;-2.5529,1.8294,.5823;-3.1765,-.4371,-.4051;-2.4345,3.3236,.3155;-1.9254,-1.2029,-.2066;-1.9628,-2.5487,.4104;-2.3302,1.2247,-1.4803;-3.9879,1.445,-.9742;-3.255,1.6566,1.4032;-1.5841,1.4442,.916;-3.8394,-.6542,.4379;-3.6557,-.934,-1.2616;-1.7159,3.5258,-.4806;-3.3935,3.7464,.0127;-2.1039,3.8581,1.2055;-2.8855,-3.0643,.151;-1.0925,-3.1466,.1515;-1.9752,-2.4009,1.4955;.0424,-1.2429,-.4289;1.1517,-2.0697,-.2367;1.9259,.6884,.0183;2.5945,2.0429,.2292;2.9035,-.4689,.1316;1.6026,3.1941,.139;2.3475,-1.8445,-.0552;3.3017,-2.9913,-.0399;1.4474,.6748,-.9648;1.1289,.5676,.7584;3.088,2.056,1.2049;3.384,2.1761,-.5155;3.3925,-.474,1.1131;3.7323,-.3648,-.5779;.8233,3.1035,.8988;2.0959,4.154,.2863;1.1156,3.219,-.838;2.7897,-3.9145,.2182;3.7051,-3.0959,-1.0513;4.1423,-2.8113,.6272;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.853258"
                              y3="-0.683085"
                              z3="-0.577485"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.022135"
                              y3="1.057073"
                              z3="-0.652316"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.548062"
                              y3="1.832804"
                              z3="0.574441"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.177802"
                              y3="-0.437387"
                              z3="-0.399939"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.430184"
                              y3="3.325787"
                              z3="0.300926"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.926317"
                              y3="-1.202944"
                              z3="-0.203651"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.9602"
                              y3="-2.54609"
                              z3="0.419159"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.336911"
                              y3="1.219465"
                              z3="-1.486692"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.991821"
                              y3="1.442055"
                              z3="-0.972473"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.24591"
                              y3="1.663767"
                              z3="1.399799"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.577772"
                              y3="1.448463"
                              z3="0.904767"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.836621"
                              y3="-0.650854"
                              z3="0.447258"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.661032"
                              y3="-0.937811"
                              z3="-1.252144"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.715592"
                              y3="3.524297"
                              z3="-0.499673"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.390504"
                              y3="3.747923"
                              z3="0.001337"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.094699"
                              y3="3.863847"
                              z3="1.186934"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.882978"
                              y3="-3.063613"
                              z3="0.163616"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.089831"
                              y3="-3.144241"
                              z3="0.161225"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.970894"
                              y3="-2.393654"
                              z3="1.503627"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.03874"
                              y3="-1.243332"
                              z3="-0.4344"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.15317"
                              y3="-2.069613"
                              z3="-0.242393"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.92466"
                              y3="0.68671"
                              z3="0.021578"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.590711"
                              y3="2.041372"
                              z3="0.23871"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.903887"
                              y3="-0.469486"
                              z3="0.129619"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.597235"
                              y3="3.191383"
                              z3="0.152058"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.348858"
                              y3="-1.845119"
                              z3="-0.060608"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.303525"
                              y3="-2.991632"
                              z3="-0.048848"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.446282"
                              y3="0.676865"
                              z3="-0.961724"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.127654"
                              y3="0.561059"
                              z3="0.760968"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.083176"
                              y3="2.051264"
                              z3="1.215051"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.380978"
                              y3="2.178808"
                              z3="-0.504333"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.39501"
                              y3="-0.476802"
                              z3="1.109978"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.730766"
                              y3="-0.36237"
                              z3="-0.581765"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.817103"
                              y3="3.096585"
                              z3="0.910529"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.088745"
                              y3="4.151418"
                              z3="0.303735"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.111299"
                              y3="3.219434"
                              z3="-0.825356"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.791383"
                              y3="-3.916823"
                              z3="0.201671"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.711375"
                              y3="-3.089657"
                              z3="-1.059116"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.141332"
                              y3="-2.8150"
                              z3="0.622776"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" 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/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.8533,-.6831,-.5775;-3.0221,1.0571,-.6523;-2.5481,1.8328,.5744;-3.1778,-.4374,-.3999;-2.4302,3.3258,.3009;-1.9263,-1.2029,-.2037;-1.9602,-2.5461,.4192;-2.3369,1.2195,-1.4867;-3.9918,1.4421,-.9725;-3.2459,1.6638,1.3998;-1.5778,1.4485,.9048;-3.8366,-.6509,.4473;-3.661,-.9378,-1.2521;-1.7156,3.5243,-.4997;-3.3905,3.7479,.0013;-2.0947,3.8638,1.1869;-2.883,-3.0636,.1636;-1.0898,-3.1442,.1612;-1.9709,-2.3937,1.5036;.0387,-1.2433,-.4344;1.1532,-2.0696,-.2424;1.9247,.6867,.0216;2.5907,2.0414,.2387;2.9039,-.4695,.1296;1.5972,3.1914,.1521;2.3489,-1.8451,-.0606;3.3035,-2.9916,-.0488;1.4463,.6769,-.9617;1.1277,.5611,.761;3.0832,2.0513,1.2151;3.381,2.1788,-.5043;3.395,-.4768,1.11;3.7308,-.3624,-.5818;.8171,3.0966,.9105;2.0887,4.1514,.3037;1.1113,3.2194,-.8254;2.7914,-3.9168,.2017;3.7114,-3.0897,-1.0591;4.1413,-2.815,.6228;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.855286"
                              y3="-0.683914"
                              z3="-0.58048"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.024599"
                              y3="1.055753"
                              z3="-0.654105"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.54741"
                              y3="1.835198"
                              z3="0.568794"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.178946"
                              y3="-0.437872"
                              z3="-0.397399"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.430592"
                              y3="3.327394"
                              z3="0.291074"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.927049"
                              y3="-1.202794"
                              z3="-0.200864"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.957834"
                              y3="-2.543254"
                              z3="0.427583"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.342119"
                              y3="1.216318"
                              z3="-1.491125"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.995727"
                              y3="1.438641"
                              z3="-0.972448"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.242925"
                              y3="1.668188"
                              z3="1.396575"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.576178"
                              y3="1.451984"
                              z3="0.897806"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.835772"
                              y3="-0.649337"
                              z3="0.451935"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.663306"
                              y3="-0.940606"
                              z3="-1.247563"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.718629"
                              y3="3.523929"
                              z3="-0.512328"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.391955"
                              y3="3.748557"
                              z3="-0.006498"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.092372"
                              y3="3.867832"
                              z3="1.174528"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.880299"
                              y3="-3.062641"
                              z3="0.174381"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.086973"
                              y3="-3.141617"
                              z3="0.17203"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.968447"
                              y3="-2.386254"
                              z3="1.511398"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.03599"
                              y3="-1.242695"
                              z3="-0.437925"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.154271"
                              y3="-2.069663"
                              z3="-0.246139"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.924797"
                              y3="0.68551"
                              z3="0.023824"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.589997"
                              y3="2.039621"
                              z3="0.245892"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.904539"
                              y3="-0.470404"
                              z3="0.127755"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.596564"
                              y3="3.189723"
                              z3="0.160914"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.350047"
                              y3="-1.845811"
                              z3="-0.065005"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.304877"
                              y3="-2.992396"
                              z3="-0.056464"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.446503"
                              y3="0.678987"
                              z3="-0.959644"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.127718"
                              y3="0.556798"
                              z3="0.762674"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.080905"
                              y3="2.046969"
                              z3="1.223078"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.381742"
                              y3="2.179497"
                              z3="-0.495156"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.397207"
                              y3="-0.479565"
                              z3="1.107339"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.729776"
                              y3="-0.361441"
                              z3="-0.585295"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.815244"
                              y3="3.092664"
                              z3="0.917844"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.087617"
                              y3="4.149399"
                              z3="0.31606"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.112255"
                              y3="3.220496"
                              z3="-0.817205"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.792431"
                              y3="-3.919454"
                              z3="0.186039"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.717851"
                              y3="-3.083657"
                              z3="-1.065247"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.13945"
                              y3="-2.819218"
                              z3="0.620214"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" 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/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.8553,-.6839,-.5805;-3.0246,1.0558,-.6541;-2.5474,1.8352,.5688;-3.1789,-.4379,-.3974;-2.4306,3.3274,.2911;-1.927,-1.2028,-.2009;-1.9578,-2.5433,.4276;-2.3421,1.2163,-1.4911;-3.9957,1.4386,-.9724;-3.2429,1.6682,1.3966;-1.5762,1.452,.8978;-3.8358,-.6493,.4519;-3.6633,-.9406,-1.2476;-1.7186,3.5239,-.5123;-3.392,3.7486,-.0065;-2.0924,3.8678,1.1745;-2.8803,-3.0626,.1744;-1.087,-3.1416,.172;-1.9684,-2.3863,1.5114;.036,-1.2427,-.4379;1.1543,-2.0697,-.2461;1.9248,.6855,.0238;2.59,2.0396,.2459;2.9045,-.4704,.1278;1.5966,3.1897,.1609;2.35,-1.8458,-.065;3.3049,-2.9924,-.0565;1.4465,.679,-.9596;1.1277,.5568,.7627;3.0809,2.047,1.2231;3.3817,2.1795,-.4952;3.3972,-.4796,1.1073;3.7298,-.3614,-.5853;.8152,3.0927,.9178;2.0876,4.1494,.3161;1.1123,3.2205,-.8172;2.7924,-3.9195,.186;3.7179,-3.0837,-1.0652;4.1395,-2.8192,.6202;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.855758"
                              y3="-0.684187"
                              z3="-0.58074"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.024437"
                              y3="1.055538"
                              z3="-0.654829"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.546449"
                              y3="1.835004"
                              z3="0.567614"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.179147"
                              y3="-0.438024"
                              z3="-0.397989"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.428928"
                              y3="3.327068"
                              z3="0.289662"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.92734"
                              y3="-1.202819"
                              z3="-0.200017"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.957558"
                              y3="-2.541872"
                              z3="0.431113"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.342424"
                              y3="1.21589"
                              z3="-1.492264"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.995816"
                              y3="1.4382"
                              z3="-0.972717"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.241742"
                              y3="1.668506"
                              z3="1.395708"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.575325"
                              y3="1.451323"
                              z3="0.896491"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.836631"
                              y3="-0.64922"
                              z3="0.450891"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.662354"
                              y3="-0.940509"
                              z3="-1.248919"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.717797"
                              y3="3.523048"
                              z3="-0.514607"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.390383"
                              y3="3.748777"
                              z3="-0.006816"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.089385"
                              y3="3.867317"
                              z3="1.172705"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.879689"
                              y3="-3.062008"
                              z3="0.178102"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.086246"
                              y3="-3.140483"
                              z3="0.177764"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.96926"
                              y3="-2.382636"
                              z3="1.5146"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.035513"
                              y3="-1.242284"
                              z3="-0.438182"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.154245"
                              y3="-2.070409"
                              z3="-0.24659"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.923805"
                              y3="0.68507"
                              z3="0.024283"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.588748"
                              y3="2.039061"
                              z3="0.247571"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.903861"
                              y3="-0.470626"
                              z3="0.127411"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.59544"
                              y3="3.189239"
                              z3="0.161953"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.350051"
                              y3="-1.846153"
                              z3="-0.066111"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.30558"
                              y3="-2.99219"
                              z3="-0.059071"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.445666"
                              y3="0.679311"
                              z3="-0.959276"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.126661"
                              y3="0.555759"
                              z3="0.762959"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.078522"
                              y3="2.046131"
                              z3="1.225341"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.381444"
                              y3="2.179368"
                              z3="-0.492384"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.396453"
                              y3="-0.48006"
                              z3="1.10702"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.728777"
                              y3="-0.360894"
                              z3="-0.585883"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.813321"
                              y3="3.091873"
                              z3="0.918014"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.0864"
                              y3="4.148808"
                              z3="0.317993"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.112269"
                              y3="3.220422"
                              z3="-0.816704"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.793437"
                              y3="-3.920554"
                              z3="0.17887"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.721867"
                              y3="-3.079495"
                              z3="-1.066824"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.137975"
                              y3="-2.820424"
                              z3="0.620706"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a33" 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/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.8558,-.6842,-.5807;-3.0244,1.0555,-.6548;-2.5464,1.835,.5676;-3.1791,-.438,-.398;-2.4289,3.3271,.2897;-1.9273,-1.2028,-.2;-1.9576,-2.5419,.4311;-2.3424,1.2159,-1.4923;-3.9958,1.4382,-.9727;-3.2417,1.6685,1.3957;-1.5753,1.4513,.8965;-3.8366,-.6492,.4509;-3.6624,-.9405,-1.2489;-1.7178,3.523,-.5146;-3.3904,3.7488,-.0068;-2.0894,3.8673,1.1727;-2.8797,-3.062,.1781;-1.0862,-3.1405,.1778;-1.9693,-2.3826,1.5146;.0355,-1.2423,-.4382;1.1542,-2.0704,-.2466;1.9238,.6851,.0243;2.5887,2.0391,.2476;2.9039,-.4706,.1274;1.5954,3.1892,.162;2.3501,-1.8462,-.0661;3.3056,-2.9922,-.0591;1.4457,.6793,-.9593;1.1267,.5558,.763;3.0785,2.0461,1.2253;3.3814,2.1794,-.4924;3.3965,-.4801,1.107;3.7288,-.3609,-.5859;.8133,3.0919,.918;2.0864,4.1488,.318;1.1123,3.2204,-.8167;2.7934,-3.9206,.1789;3.7219,-3.0795,-1.0668;4.138,-2.8204,.6207;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.855107"
                              y3="-0.682689"
                              z3="-0.578359"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.024299"
                              y3="1.056314"
                              z3="-0.65533"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.551376"
                              y3="1.833024"
                              z3="0.57067"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.178994"
                              y3="-0.438178"
                              z3="-0.403121"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.433465"
                              y3="3.325783"
                              z3="0.296745"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.927297"
                              y3="-1.201963"
                              z3="-0.199841"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.958096"
                              y3="-2.539882"
                              z3="0.433018"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.339641"
                              y3="1.219472"
                              z3="-1.490038"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.995143"
                              y3="1.438366"
                              z3="-0.975641"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.249692"
                              y3="1.664296"
                              z3="1.395792"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.581388"
                              y3="1.44898"
                              z3="0.902516"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.841118"
                              y3="-0.652049"
                              z3="0.441371"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.656025"
                              y3="-0.938254"
                              z3="-1.258901"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.720525"
                              y3="3.52394"
                              z3="-0.505385"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.394342"
                              y3="3.747938"
                              z3="-0.000957"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.096299"
                              y3="3.863841"
                              z3="1.182022"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.878529"
                              y3="-3.061343"
                              z3="0.176395"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.084841"
                              y3="-3.137864"
                              z3="0.18505"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.975353"
                              y3="-2.378879"
                              z3="1.516188"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.036007"
                              y3="-1.239862"
                              z3="-0.434397"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.153791"
                              y3="-2.071234"
                              z3="-0.242094"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.925055"
                              y3="0.684833"
                              z3="0.023148"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.591611"
                              y3="2.038435"
                              z3="0.243897"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.904469"
                              y3="-0.47138"
                              z3="0.126759"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.599742"
                              y3="3.189723"
                              z3="0.156072"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.350066"
                              y3="-1.846955"
                              z3="-0.064493"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.305749"
                              y3="-2.992854"
                              z3="-0.058156"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.445719"
                              y3="0.678271"
                              z3="-0.959828"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.128679"
                              y3="0.557506"
                              z3="0.762994"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.08119"
                              y3="2.046897"
                              z3="1.221766"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.384701"
                              y3="2.176645"
                              z3="-0.496036"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.397501"
                              y3="-0.479661"
                              z3="1.106144"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.728632"
                              y3="-0.362753"
                              z3="-0.587513"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.817579"
                              y3="3.094695"
                              z3="0.912366"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.092011"
                              y3="4.148906"
                              z3="0.310323"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.116684"
                              y3="3.219729"
                              z3="-0.822668"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.79305"
                              y3="-3.922715"
                              z3="0.172378"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.728753"
                              y3="-3.074541"
                              z3="-1.063549"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.133908"
                              y3="-2.823676"
                              z3="0.627541"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" 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/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.8551,-.6827,-.5784;-3.0243,1.0563,-.6553;-2.5514,1.833,.5707;-3.179,-.4382,-.4031;-2.4335,3.3258,.2967;-1.9273,-1.202,-.1998;-1.9581,-2.5399,.433;-2.3396,1.2195,-1.49;-3.9951,1.4384,-.9756;-3.2497,1.6643,1.3958;-1.5814,1.449,.9025;-3.8411,-.652,.4414;-3.656,-.9383,-1.2589;-1.7205,3.5239,-.5054;-3.3943,3.7479,-.001;-2.0963,3.8638,1.182;-2.8785,-3.0613,.1764;-1.0848,-3.1379,.185;-1.9754,-2.3789,1.5162;.036,-1.2399,-.4344;1.1538,-2.0712,-.2421;1.9251,.6848,.0231;2.5916,2.0384,.2439;2.9045,-.4714,.1268;1.5997,3.1897,.1561;2.3501,-1.847,-.0645;3.3057,-2.9929,-.0582;1.4457,.6783,-.9598;1.1287,.5575,.763;3.0812,2.0469,1.2218;3.3847,2.1766,-.496;3.3975,-.4797,1.1061;3.7286,-.3628,-.5875;.8176,3.0947,.9124;2.092,4.1489,.3103;1.1167,3.2197,-.8227;2.7931,-3.9227,.1724;3.7288,-3.0745,-1.0635;4.1339,-2.8237,.6275;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.854203"
                              y3="-0.682534"
                              z3="-0.578604"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.022604"
                              y3="1.057031"
                              z3="-0.656502"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.551081"
                              y3="1.832628"
                              z3="0.570775"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.178079"
                              y3="-0.437856"
                              z3="-0.405598"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.43267"
                              y3="3.325595"
                              z3="0.298055"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.926507"
                              y3="-1.201057"
                              z3="-0.199201"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.957802"
                              y3="-2.536776"
                              z3="0.437843"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.336963"
                              y3="1.22067"
                              z3="-1.490275"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.993037"
                              y3="1.43938"
                              z3="-0.977732"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.250363"
                              y3="1.663437"
                              z3="1.394972"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.581523"
                              y3="1.448278"
                              z3="0.903478"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.843111"
                              y3="-0.652264"
                              z3="0.436337"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.651722"
                              y3="-0.937031"
                              z3="-1.263807"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.719512"
                              y3="3.524208"
                              z3="-0.503765"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.393365"
                              y3="3.748247"
                              z3="0.000467"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.095653"
                              y3="3.862801"
                              z3="1.183923"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.877186"
                              y3="-3.059759"
                              z3="0.180472"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.083351"
                              y3="-3.134822"
                              z3="0.194347"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.978544"
                              y3="-2.372085"
                              z3="1.520427"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.036736"
                              y3="-1.239096"
                              z3="-0.433456"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.153688"
                              y3="-2.072997"
                              z3="-0.240842"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.923924"
                              y3="0.683356"
                              z3="0.022965"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.589716"
                              y3="2.03743"
                              z3="0.243365"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.904232"
                              y3="-0.472288"
                              z3="0.125891"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.596954"
                              y3="3.188023"
                              z3="0.15563"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.350169"
                              y3="-1.848202"
                              z3="-0.065255"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.306864"
                              y3="-2.993174"
                              z3="-0.060438"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.443896"
                              y3="0.676577"
                              z3="-0.959629"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.128168"
                              y3="0.555655"
                              z3="0.763383"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.079416"
                              y3="2.046353"
                              z3="1.221156"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.382515"
                              y3="2.17621"
                              z3="-0.49676"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.397427"
                              y3="-0.480321"
                              z3="1.105159"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.728035"
                              y3="-0.362745"
                              z3="-0.588571"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.814898"
                              y3="3.092401"
                              z3="0.911975"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.08862"
                              y3="4.147529"
                              z3="0.309913"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.113861"
                              y3="3.21777"
                              z3="-0.823102"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.793761"
                              y3="-3.925156"
                              z3="0.16032"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.737998"
                              y3="-3.06708"
                              z3="-1.062958"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.129759"
                              y3="-2.827468"
                              z3="0.632492"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" 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/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.8542,-.6825,-.5786;-3.0226,1.057,-.6565;-2.5511,1.8326,.5708;-3.1781,-.4379,-.4056;-2.4327,3.3256,.2981;-1.9265,-1.2011,-.1992;-1.9578,-2.5368,.4378;-2.337,1.2207,-1.4903;-3.993,1.4394,-.9777;-3.2504,1.6634,1.395;-1.5815,1.4483,.9035;-3.8431,-.6523,.4363;-3.6517,-.937,-1.2638;-1.7195,3.5242,-.5038;-3.3934,3.7482,.0005;-2.0957,3.8628,1.1839;-2.8772,-3.0598,.1805;-1.0834,-3.1348,.1943;-1.9785,-2.3721,1.5204;.0367,-1.2391,-.4335;1.1537,-2.073,-.2408;1.9239,.6834,.023;2.5897,2.0374,.2434;2.9042,-.4723,.1259;1.597,3.188,.1556;2.3502,-1.8482,-.0653;3.3069,-2.9932,-.0604;1.4439,.6766,-.9596;1.1282,.5557,.7634;3.0794,2.0464,1.2212;3.3825,2.1762,-.4968;3.3974,-.4803,1.1052;3.728,-.3627,-.5886;.8149,3.0924,.912;2.0886,4.1475,.3099;1.1139,3.2178,-.8231;2.7938,-3.9252,.1603;3.738,-3.0671,-1.063;4.1298,-2.8275,.6325;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.853094"
                              y3="-0.681864"
                              z3="-0.578783"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.021473"
                              y3="1.057903"
                              z3="-0.657772"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.553869"
                              y3="1.830738"
                              z3="0.572804"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.177262"
                              y3="-0.437776"
                              z3="-0.410363"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.435516"
                              y3="3.324414"
                              z3="0.30377"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.925719"
                              y3="-1.199631"
                              z3="-0.199144"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.958033"
                              y3="-2.532921"
                              z3="0.442652"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.333481"
                              y3="1.223454"
                              z3="-1.489199"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.990986"
                              y3="1.440803"
                              z3="-0.981155"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.255282"
                              y3="1.659298"
                              z3="1.39469"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.584964"
                              y3="1.446212"
                              z3="0.907249"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.847443"
                              y3="-0.654421"
                              z3="0.426676"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.644834"
                              y3="-0.935621"
                              z3="-1.272748"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.720645"
                              y3="3.525268"
                              z3="-0.495964"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.395676"
                              y3="3.747444"
                              z3="0.004969"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.100803"
                              y3="3.859755"
                              z3="1.191673"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.875278"
                              y3="-3.058399"
                              z3="0.182724"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.081319"
                              y3="-3.130307"
                              z3="0.205918"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.985367"
                              y3="-2.363693"
                              z3="1.524406"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.037811"
                              y3="-1.237554"
                              z3="-0.430645"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.152953"
                              y3="-2.074345"
                              z3="-0.2369"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.924615"
                              y3="0.682388"
                              z3="0.022027"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.59074"
                              y3="2.036802"
                              z3="0.239728"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.904908"
                              y3="-0.473368"
                              z3="0.124968"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.59776"
                              y3="3.187203"
                              z3="0.151829"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.349903"
                              y3="-1.849499"
                              z3="-0.064716"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.307007"
                              y3="-2.994025"
                              z3="-0.061278"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.443044"
                              y3="0.67442"
                              z3="-0.95978"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.1299"
                              y3="0.555795"
                              z3="0.763751"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.081808"
                              y3="2.046915"
                              z3="1.216799"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.382377"
                              y3="2.174624"
                              z3="-0.501796"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.398507"
                              y3="-0.480968"
                              z3="1.104029"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.728627"
                              y3="-0.364045"
                              z3="-0.589504"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.816385"
                              y3="3.092385"
                              z3="0.909006"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.089473"
                              y3="4.146941"
                              z3="0.304664"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.113621"
                              y3="3.215994"
                              z3="-0.826437"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.791925"
                              y3="-3.928591"
                              z3="0.143081"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.752236"
                              y3="-3.055769"
                              z3="-1.058422"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.120807"
                              y3="-2.835096"
                              z3="0.644039"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" 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/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.8531,-.6819,-.5788;-3.0215,1.0579,-.6578;-2.5539,1.8307,.5728;-3.1773,-.4378,-.4104;-2.4355,3.3244,.3038;-1.9257,-1.1996,-.1991;-1.958,-2.5329,.4427;-2.3335,1.2235,-1.4892;-3.991,1.4408,-.9812;-3.2553,1.6593,1.3947;-1.585,1.4462,.9072;-3.8474,-.6544,.4267;-3.6448,-.9356,-1.2727;-1.7206,3.5253,-.496;-3.3957,3.7474,.005;-2.1008,3.8598,1.1917;-2.8753,-3.0584,.1827;-1.0813,-3.1303,.2059;-1.9854,-2.3637,1.5244;.0378,-1.2376,-.4306;1.153,-2.0743,-.2369;1.9246,.6824,.022;2.5907,2.0368,.2397;2.9049,-.4734,.125;1.5978,3.1872,.1518;2.3499,-1.8495,-.0647;3.307,-2.994,-.0613;1.443,.6744,-.9598;1.1299,.5558,.7638;3.0818,2.0469,1.2168;3.3824,2.1746,-.5018;3.3985,-.481,1.104;3.7286,-.364,-.5895;.8164,3.0924,.909;2.0895,4.1469,.3047;1.1136,3.216,-.8264;2.7919,-3.9286,.1431;3.7522,-3.0558,-1.0584;4.1208,-2.8351,.644;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.852754"
                              y3="-0.683117"
                              z3="-0.582591"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.020963"
                              y3="1.057858"
                              z3="-0.659919"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.553218"
                              y3="1.831867"
                              z3="0.570008"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.176511"
                              y3="-0.437602"
                              z3="-0.410395"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.435927"
                              y3="3.325445"
                              z3="0.299804"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.924623"
                              y3="-1.198366"
                              z3="-0.197581"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.956423"
                              y3="-2.528287"
                              z3="0.451364"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.33303"
                              y3="1.222339"
                              z3="-1.491571"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.990298"
                              y3="1.440849"
                              z3="-0.983659"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.254087"
                              y3="1.660578"
                              z3="1.392364"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.58381"
                              y3="1.448284"
                              z3="0.904053"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.848059"
                              y3="-0.653432"
                              z3="0.425643"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.642768"
                              y3="-0.937115"
                              z3="-1.272664"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.721022"
                              y3="3.526222"
                              z3="-0.499917"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.396284"
                              y3="3.747682"
                              z3="0.000504"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.101702"
                              y3="3.861779"
                              z3="1.187314"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.872624"
                              y3="-3.056362"
                              z3="0.1929"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.078648"
                              y3="-3.125815"
                              z3="0.219046"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.986423"
                              y3="-2.352947"
                              z3="1.532089"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.037973"
                              y3="-1.238094"
                              z3="-0.432282"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.153161"
                              y3="-2.075598"
                              z3="-0.238169"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.924258"
                              y3="0.680479"
                              z3="0.02268"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.588999"
                              y3="2.035388"
                              z3="0.241748"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.905499"
                              y3="-0.474725"
                              z3="0.123277"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.594375"
                              y3="3.184563"
                              z3="0.156896"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.350348"
                              y3="-1.850909"
                              z3="-0.067939"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.30795"
                              y3="-2.994965"
                              z3="-0.067043"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.442054"
                              y3="0.673388"
                              z3="-0.958806"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.130126"
                              y3="0.551959"
                              z3="0.764721"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.08141"
                              y3="2.044383"
                              z3="1.218134"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.379311"
                              y3="2.175237"
                              z3="-0.500802"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.399671"
                              y3="-0.483668"
                              z3="1.102028"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.728978"
                              y3="-0.363603"
                              z3="-0.591078"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.813683"
                              y3="3.087407"
                              z3="0.914503"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.08481"
                              y3="4.144754"
                              z3="0.311083"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.109242"
                              y3="3.214502"
                              z3="-0.820857"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.790928"
                              y3="-3.932207"
                              z3="0.119037"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.767703"
                              y3="-3.043122"
                              z3="-1.058287"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.11206"
                              y3="-2.844166"
                              z3="0.651212"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" 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/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.8528,-.6831,-.5826;-3.021,1.0579,-.6599;-2.5532,1.8319,.57;-3.1765,-.4376,-.4104;-2.4359,3.3254,.2998;-1.9246,-1.1984,-.1976;-1.9564,-2.5283,.4514;-2.333,1.2223,-1.4916;-3.9903,1.4408,-.9837;-3.2541,1.6606,1.3924;-1.5838,1.4483,.9041;-3.8481,-.6534,.4256;-3.6428,-.9371,-1.2727;-1.721,3.5262,-.4999;-3.3963,3.7477,.0005;-2.1017,3.8618,1.1873;-2.8726,-3.0564,.1929;-1.0786,-3.1258,.219;-1.9864,-2.3529,1.5321;.038,-1.2381,-.4323;1.1532,-2.0756,-.2382;1.9243,.6805,.0227;2.589,2.0354,.2417;2.9055,-.4747,.1233;1.5944,3.1846,.1569;2.3503,-1.8509,-.0679;3.3079,-2.995,-.067;1.4421,.6734,-.9588;1.1301,.552,.7647;3.0814,2.0444,1.2181;3.3793,2.1752,-.5008;3.3997,-.4837,1.102;3.729,-.3636,-.5911;.8137,3.0874,.9145;2.0848,4.1448,.3111;1.1092,3.2145,-.8209;2.7909,-3.9322,.119;3.7677,-3.0431,-1.0583;4.1121,-2.8442,.6512;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.853273"
                              y3="-0.68538"
                              z3="-0.586664"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.02121"
                              y3="1.057089"
                              z3="-0.661778"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.55191"
                              y3="1.832544"
                              z3="0.566738"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.176502"
                              y3="-0.437789"
                              z3="-0.409307"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.435454"
                              y3="3.325909"
                              z3="0.295052"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.924323"
                              y3="-1.197969"
                              z3="-0.1963"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.955497"
                              y3="-2.525076"
                              z3="0.458918"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.333865"
                              y3="1.219964"
                              z3="-1.494222"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.990479"
                              y3="1.440471"
                              z3="-0.98515"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.251524"
                              y3="1.661695"
                              z3="1.390231"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.581801"
                              y3="1.449573"
                              z3="0.899515"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.848002"
                              y3="-0.652265"
                              z3="0.427082"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.643163"
                              y3="-0.939494"
                              z3="-1.270205"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.720469"
                              y3="3.526286"
                              z3="-0.504701"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.395958"
                              y3="3.747412"
                              z3="-0.004824"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.101529"
                              y3="3.86341"
                              z3="1.181974"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.87109"
                              y3="-3.055152"
                              z3="0.202282"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.077265"
                              y3="-3.123047"
                              z3="0.229582"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.986884"
                              y3="-2.344643"
                              z3="1.538754"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.037856"
                              y3="-1.239826"
                              z3="-0.43411"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.153087"
                              y3="-2.075847"
                              z3="-0.240208"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.924053"
                              y3="0.679739"
                              z3="0.023289"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.587984"
                              y3="2.034776"
                              z3="0.244047"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.905651"
                              y3="-0.475283"
                              z3="0.121995"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.592366"
                              y3="3.183229"
                              z3="0.162303"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.350443"
                              y3="-1.851338"
                              z3="-0.071188"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.308102"
                              y3="-2.995326"
                              z3="-0.072482"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.441838"
                              y3="0.673745"
                              z3="-0.958211"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.130048"
                              y3="0.549552"
                              z3="0.765198"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.08173"
                              y3="2.042262"
                              z3="1.219758"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.377122"
                              y3="2.176266"
                              z3="-0.499436"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.399849"
                              y3="-0.485953"
                              z3="1.100748"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.729326"
                              y3="-0.362638"
                              z3="-0.591807"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.812351"
                              y3="3.084111"
                              z3="0.920359"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.081965"
                              y3="4.143625"
                              z3="0.317821"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.10619"
                              y3="3.21451"
                              z3="-0.814902"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.788938"
                              y3="-3.934799"
                              z3="0.095095"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.782581"
                              y3="-3.030326"
                              z3="-1.057265"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.102082"
                              y3="-2.85315"
                              z3="0.658865"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" 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 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.8533,-.6854,-.5867;-3.0212,1.0571,-.6618;-2.5519,1.8325,.5667;-3.1765,-.4378,-.4093;-2.4355,3.3259,.2951;-1.9243,-1.198,-.1963;-1.9555,-2.5251,.4589;-2.3339,1.22,-1.4942;-3.9905,1.4405,-.9851;-3.2515,1.6617,1.3902;-1.5818,1.4496,.8995;-3.848,-.6523,.4271;-3.6432,-.9395,-1.2702;-1.7205,3.5263,-.5047;-3.396,3.7474,-.0048;-2.1015,3.8634,1.182;-2.8711,-3.0552,.2023;-1.0773,-3.123,.2296;-1.9869,-2.3446,1.5388;.0379,-1.2398,-.4341;1.1531,-2.0758,-.2402;1.9241,.6797,.0233;2.588,2.0348,.244;2.9057,-.4753,.122;1.5924,3.1832,.1623;2.3504,-1.8513,-.0712;3.3081,-2.9953,-.0725;1.4418,.6737,-.9582;1.13,.5496,.7652;3.0817,2.0423,1.2198;3.3771,2.1763,-.4994;3.3998,-.486,1.1007;3.7293,-.3626,-.5918;.8124,3.0841,.9204;2.082,4.1436,.3178;1.1062,3.2145,-.8149;2.7889,-3.9348,.0951;3.7826,-3.0303,-1.0573;4.1021,-2.8531,.6589;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.85391"
                              y3="-0.688967"
                              z3="-0.59057"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.020941"
                              y3="1.055769"
                              z3="-0.663882"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.548028"
                              y3="1.83493"
                              z3="0.560998"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.176289"
                              y3="-0.43789"
                              z3="-0.405446"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.431953"
                              y3="3.327489"
                              z3="0.284901"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.923935"
                              y3="-1.198105"
                              z3="-0.193465"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.954154"
                              y3="-2.522484"
                              z3="0.4678"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.335152"
                              y3="1.215196"
                              z3="-1.498295"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.990484"
                              y3="1.439224"
                              z3="-0.986239"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.245422"
                              y3="1.666449"
                              z3="1.38687"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.577011"
                              y3="1.452619"
                              z3="0.891986"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.845515"
                              y3="-0.648923"
                              z3="0.433648"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.645977"
                              y3="-0.94295"
                              z3="-1.262776"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.717654"
                              y3="3.525524"
                              z3="-0.51605"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.392759"
                              y3="3.748057"
                              z3="-0.015295"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.09704"
                              y3="3.867617"
                              z3="1.169843"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.870018"
                              y3="-3.053698"
                              z3="0.214386"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.076474"
                              y3="-3.121684"
                              z3="0.239592"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.984429"
                              y3="-2.337587"
                              z3="1.546862"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.038046"
                              y3="-1.243325"
                              z3="-0.436788"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.15334"
                              y3="-2.076189"
                              z3="-0.244982"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.922073"
                              y3="0.678651"
                              z3="0.025095"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.584556"
                              y3="2.033825"
                              z3="0.249278"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.904837"
                              y3="-0.475635"
                              z3="0.120473"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.587481"
                              y3="3.181236"
                              z3="0.171966"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.350724"
                              y3="-1.851546"
                              z3="-0.076368"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.308823"
                              y3="-2.995158"
                              z3="-0.080809"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.439983"
                              y3="0.674716"
                              z3="-0.956509"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.128287"
                              y3="0.545428"
                              z3="0.766719"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.079525"
                              y3="2.038926"
                              z3="1.224388"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.372613"
                              y3="2.178237"
                              z3="-0.494795"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.399032"
                              y3="-0.488784"
                              z3="1.099242"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.728347"
                              y3="-0.36009"
                              z3="-0.592994"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.808375"
                              y3="3.078986"
                              z3="0.930538"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.075923"
                              y3="4.14184"
                              z3="0.329702"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.10016"
                              y3="3.214581"
                              z3="-0.804598"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.788202"
                              y3="-3.936945"
                              z3="0.067699"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.797781"
                              y3="-3.016542"
                              z3="-1.058806"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.092401"
                              y3="-2.861937"
                              z3="0.663531"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" 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 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.8539,-.689,-.5906;-3.0209,1.0558,-.6639;-2.548,1.8349,.561;-3.1763,-.4379,-.4054;-2.432,3.3275,.2849;-1.9239,-1.1981,-.1935;-1.9542,-2.5225,.4678;-2.3352,1.2152,-1.4983;-3.9905,1.4392,-.9862;-3.2454,1.6664,1.3869;-1.577,1.4526,.892;-3.8455,-.6489,.4336;-3.646,-.9429,-1.2628;-1.7177,3.5255,-.5161;-3.3928,3.7481,-.0153;-2.097,3.8676,1.1698;-2.87,-3.0537,.2144;-1.0765,-3.1217,.2396;-1.9844,-2.3376,1.5469;.038,-1.2433,-.4368;1.1533,-2.0762,-.245;1.9221,.6787,.0251;2.5846,2.0338,.2493;2.9048,-.4756,.1205;1.5875,3.1812,.172;2.3507,-1.8515,-.0764;3.3088,-2.9952,-.0808;1.44,.6747,-.9565;1.1283,.5454,.7667;3.0795,2.0389,1.2244;3.3726,2.1782,-.4948;3.399,-.4888,1.0992;3.7283,-.3601,-.593;.8084,3.079,.9305;2.0759,4.1418,.3297;1.1002,3.2146,-.8046;2.7882,-3.9369,.0677;3.7978,-3.0165,-1.0588;4.0924,-2.8619,.6635;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.854948"
                              y3="-0.69157"
                              z3="-0.591091"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.021592"
                              y3="1.054201"
                              z3="-0.664948"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.546295"
                              y3="1.835884"
                              z3="0.557378"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.177032"
                              y3="-0.438572"
                              z3="-0.402695"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.429809"
                              y3="3.327785"
                              z3="0.278176"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.924654"
                              y3="-1.199142"
                              z3="-0.19153"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.954443"
                              y3="-2.522511"
                              z3="0.47206"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.336766"
                              y3="1.211418"
                              z3="-1.500589"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.991436"
                              y3="1.437408"
                              z3="-0.986624"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.242476"
                              y3="1.66936"
                              z3="1.384699"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.57496"
                              y3="1.453561"
                              z3="0.887536"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.843943"
                              y3="-0.647114"
                              z3="0.438948"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.649296"
                              y3="-0.945505"
                              z3="-1.25744"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.715755"
                              y3="3.523818"
                              z3="-0.523483"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.390633"
                              y3="3.74797"
                              z3="-0.02247"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.094173"
                              y3="3.869589"
                              z3="1.161789"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.870477"
                              y3="-3.053932"
                              z3="0.21954"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.077213"
                              y3="-3.122463"
                              z3="0.244082"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.98403"
                              y3="-2.336511"
                              z3="1.550901"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.038083"
                              y3="-1.246008"
                              z3="-0.436614"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.153103"
                              y3="-2.075473"
                              z3="-0.247785"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.921032"
                              y3="0.67911"
                              z3="0.026707"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.58398"
                              y3="2.033805"
                              z3="0.252331"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.904097"
                              y3="-0.475157"
                              z3="0.119392"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.587195"
                              y3="3.181628"
                              z3="0.177786"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.350617"
                              y3="-1.850819"
                              z3="-0.079535"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.308635"
                              y3="-2.994473"
                              z3="-0.085803"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.43828"
                              y3="0.676696"
                              z3="-0.954594"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.127917"
                              y3="0.544702"
                              z3="0.768834"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.080053"
                              y3="2.03738"
                              z3="1.226904"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.371365"
                              y3="2.179075"
                              z3="-0.492306"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.398744"
                              y3="-0.489845"
                              z3="1.097929"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.726882"
                              y3="-0.357988"
                              z3="-0.594633"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.80919"
                              y3="3.07865"
                              z3="0.937368"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.076146"
                              y3="4.141882"
                              z3="0.335943"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.098559"
                              y3="3.216156"
                              z3="-0.798066"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.787034"
                              y3="-3.937564"
                              z3="0.050064"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.807612"
                              y3="-3.007314"
                              z3="-1.0588"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.084773"
                              y3="-2.867253"
                              z3="0.667487"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" 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 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.8549,-.6916,-.5911;-3.0216,1.0542,-.6649;-2.5463,1.8359,.5574;-3.177,-.4386,-.4027;-2.4298,3.3278,.2782;-1.9247,-1.1991,-.1915;-1.9544,-2.5225,.4721;-2.3368,1.2114,-1.5006;-3.9914,1.4374,-.9866;-3.2425,1.6694,1.3847;-1.575,1.4536,.8875;-3.8439,-.6471,.4389;-3.6493,-.9455,-1.2574;-1.7158,3.5238,-.5235;-3.3906,3.748,-.0225;-2.0942,3.8696,1.1618;-2.8705,-3.0539,.2195;-1.0772,-3.1225,.2441;-1.984,-2.3365,1.5509;.0381,-1.246,-.4366;1.1531,-2.0755,-.2478;1.921,.6791,.0267;2.584,2.0338,.2523;2.9041,-.4752,.1194;1.5872,3.1816,.1778;2.3506,-1.8508,-.0795;3.3086,-2.9945,-.0858;1.4383,.6767,-.9546;1.1279,.5447,.7688;3.0801,2.0374,1.2269;3.3714,2.1791,-.4923;3.3987,-.4898,1.0979;3.7269,-.358,-.5946;.8092,3.0787,.9374;2.0761,4.1419,.3359;1.0986,3.2162,-.7981;2.787,-3.9376,.0501;3.8076,-3.0073,-1.0588;4.0848,-2.8673,.6675;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.855478"
                              y3="-0.69378"
                              z3="-0.58888"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.021745"
                              y3="1.052438"
                              z3="-0.666218"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.544097"
                              y3="1.838562"
                              z3="0.552296"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.177433"
                              y3="-0.439264"
                              z3="-0.398445"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.42735"
                              y3="3.329358"
                              z3="0.267509"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.925042"
                              y3="-1.200206"
                              z3="-0.187754"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.954492"
                              y3="-2.522995"
                              z3="0.476993"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.338159"
                              y3="1.206511"
                              z3="-1.503483"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.992171"
                              y3="1.434449"
                              z3="-0.987574"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.239022"
                              y3="1.675382"
                              z3="1.381371"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.57247"
                              y3="1.456839"
                              z3="0.882329"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.841068"
                              y3="-0.644045"
                              z3="0.446789"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.653108"
                              y3="-0.948467"
                              z3="-1.249779"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.714353"
                              y3="3.522058"
                              z3="-0.535896"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.388493"
                              y3="3.748663"
                              z3="-0.033321"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.090172"
                              y3="3.874142"
                              z3="1.148677"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.870943"
                              y3="-3.054102"
                              z3="0.225204"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.077921"
                              y3="-3.123729"
                              z3="0.248447"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.982616"
                              y3="-2.337106"
                              z3="1.555825"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.038735"
                              y3="-1.248658"
                              z3="-0.434963"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.153193"
                              y3="-2.075233"
                              z3="-0.251703"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.919069"
                              y3="0.678856"
                              z3="0.029751"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.582389"
                              y3="2.033019"
                              z3="0.257348"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.903217"
                              y3="-0.474969"
                              z3="0.117614"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.585725"
                              y3="3.181244"
                              z3="0.186556"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.35085"
                              y3="-1.850452"
                              z3="-0.083868"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.309193"
                              y3="-2.993741"
                              z3="-0.093086"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.43443"
                              y3="0.678691"
                              z3="-0.950612"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.127576"
                              y3="0.542418"
                              z3="0.773228"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.079705"
                              y3="2.034675"
                              z3="1.231311"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.368995"
                              y3="2.179861"
                              z3="-0.487815"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.399585"
                              y3="-0.491331"
                              z3="1.095217"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.723986"
                              y3="-0.355163"
                              z3="-0.598287"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.809224"
                              y3="3.077049"
                              z3="0.94749"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.075338"
                              y3="4.141034"
                              z3="0.345383"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.095452"
                              y3="3.21746"
                              z3="-0.788394"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.787392"
                              y3="-3.938209"
                              z3="0.031631"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.816487"
                              y3="-2.99861"
                              z3="-1.06176"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.078955"
                              y3="-2.871783"
                              z3="0.667718"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" 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 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.8555,-.6938,-.5889;-3.0217,1.0524,-.6662;-2.5441,1.8386,.5523;-3.1774,-.4393,-.3984;-2.4274,3.3294,.2675;-1.925,-1.2002,-.1878;-1.9545,-2.523,.477;-2.3382,1.2065,-1.5035;-3.9922,1.4344,-.9876;-3.239,1.6754,1.3814;-1.5725,1.4568,.8823;-3.8411,-.644,.4468;-3.6531,-.9485,-1.2498;-1.7144,3.5221,-.5359;-3.3885,3.7487,-.0333;-2.0902,3.8741,1.1487;-2.8709,-3.0541,.2252;-1.0779,-3.1237,.2484;-1.9826,-2.3371,1.5558;.0387,-1.2487,-.435;1.1532,-2.0752,-.2517;1.9191,.6789,.0298;2.5824,2.033,.2573;2.9032,-.475,.1176;1.5857,3.1812,.1866;2.3508,-1.8505,-.0839;3.3092,-2.9937,-.0931;1.4344,.6787,-.9506;1.1276,.5424,.7732;3.0797,2.0347,1.2313;3.369,2.1799,-.4878;3.3996,-.4913,1.0952;3.724,-.3552,-.5983;.8092,3.077,.9475;2.0753,4.141,.3454;1.0955,3.2175,-.7884;2.7874,-3.9382,.0316;3.8165,-2.9986,-1.0618;4.079,-2.8718,.6677;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.855972"
                              y3="-0.69411"
                              z3="-0.583988"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.022502"
                              y3="1.050782"
                              z3="-0.666895"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.54321"
                              y3="1.840361"
                              z3="0.548624"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.178303"
                              y3="-0.440286"
                              z3="-0.395349"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.426281"
                              y3="3.330224"
                              z3="0.259096"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.925794"
                              y3="-1.201247"
                              z3="-0.184572"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.9552"
                              y3="-2.524431"
                              z3="0.479221"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.340138"
                              y3="1.202717"
                              z3="-1.505549"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.993605"
                              y3="1.431398"
                              z3="-0.987972"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.237221"
                              y3="1.68004"
                              z3="1.379034"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.571437"
                              y3="1.459198"
                              z3="0.878848"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.839506"
                              y3="-0.642418"
                              z3="0.452508"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.656222"
                              y3="-0.95082"
                              z3="-1.244445"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.715019"
                              y3="3.520112"
                              z3="-0.546505"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.387913"
                              y3="3.748999"
                              z3="-0.04089"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.086923"
                              y3="3.877387"
                              z3="1.137938"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.871696"
                              y3="-3.055182"
                              z3="0.226828"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.07873"
                              y3="-3.125118"
                              z3="0.250026"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.982763"
                              y3="-2.340107"
                              z3="1.558309"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.039164"
                              y3="-1.24924"
                              z3="-0.431032"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.152973"
                              y3="-2.074852"
                              z3="-0.253962"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.918126"
                              y3="0.67911"
                              z3="0.032637"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.582475"
                              y3="2.032584"
                              z3="0.261205"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.902852"
                              y3="-0.474673"
                              z3="0.116011"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.586542"
                              y3="3.181677"
                              z3="0.192923"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.35082"
                              y3="-1.850025"
                              z3="-0.086756"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.309327"
                              y3="-2.993036"
                              z3="-0.098212"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.431001"
                              y3="0.680854"
                              z3="-0.94645"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.128479"
                              y3="0.541535"
                              z3="0.777843"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.080641"
                              y3="2.03289"
                              z3="1.234747"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.368618"
                              y3="2.180094"
                              z3="-0.484324"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.401754"
                              y3="-0.492005"
                              z3="1.092244"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.721229"
                              y3="-0.353175"
                              z3="-0.602359"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.811175"
                              y3="3.077258"
                              z3="0.954957"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.077328"
                              y3="4.140838"
                              z3="0.351946"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.09506"
                              y3="3.219267"
                              z3="-0.781343"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.787638"
                              y3="-3.93824"
                              z3="0.021162"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.820538"
                              y3="-2.993844"
                              z3="-1.064782"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.07606"
                              y3="-2.873649"
                              z3="0.666124"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" 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 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.856,-.6941,-.584;-3.0225,1.0508,-.6669;-2.5432,1.8404,.5486;-3.1783,-.4403,-.3953;-2.4263,3.3302,.2591;-1.9258,-1.2012,-.1846;-1.9552,-2.5244,.4792;-2.3401,1.2027,-1.5055;-3.9936,1.4314,-.988;-3.2372,1.68,1.379;-1.5714,1.4592,.8788;-3.8395,-.6424,.4525;-3.6562,-.9508,-1.2444;-1.715,3.5201,-.5465;-3.3879,3.749,-.0409;-2.0869,3.8774,1.1379;-2.8717,-3.0552,.2268;-1.0787,-3.1251,.25;-1.9828,-2.3401,1.5583;.0392,-1.2492,-.431;1.153,-2.0749,-.254;1.9181,.6791,.0326;2.5825,2.0326,.2612;2.9029,-.4747,.116;1.5865,3.1817,.1929;2.3508,-1.85,-.0868;3.3093,-2.993,-.0982;1.431,.6809,-.9465;1.1285,.5415,.7778;3.0806,2.0329,1.2347;3.3686,2.1801,-.4843;3.4018,-.492,1.0922;3.7212,-.3532,-.6024;.8112,3.0773,.955;2.0773,4.1408,.3519;1.0951,3.2193,-.7813;2.7876,-3.9382,.0212;3.8205,-2.9938,-1.0648;4.0761,-2.8736,.6661;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.855965"
                              y3="-0.692767"
                              z3="-0.575468"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.024353"
                              y3="1.048583"
                              z3="-0.668453"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.544705"
                              y3="1.844179"
                              z3="0.542845"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.179185"
                              y3="-0.441697"
                              z3="-0.391107"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.429087"
                              y3="3.332655"
                              z3="0.245648"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.926076"
                              y3="-1.201571"
                              z3="-0.178998"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.955199"
                              y3="-2.525377"
                              z3="0.483324"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.343349"
                              y3="1.197697"
                              z3="-1.508716"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.996471"
                              y3="1.426185"
                              z3="-0.990204"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.237946"
                              y3="1.687705"
                              z3="1.37464"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.572555"
                              y3="1.465339"
                              z3="0.874435"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.83783"
                              y3="-0.640423"
                              z3="0.459634"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.659165"
                              y3="-0.95492"
                              z3="-1.237215"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.720503"
                              y3="3.518873"
                              z3="-0.56315"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.391798"
                              y3="3.749593"
                              z3="-0.053435"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.087339"
                              y3="3.884166"
                              z3="1.120839"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.871454"
                              y3="-3.056157"
                              z3="0.230192"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.078387"
                              y3="-3.12538"
                              z3="0.253452"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.982406"
                              y3="-2.342821"
                              z3="1.562705"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.039879"
                              y3="-1.248026"
                              z3="-0.42398"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.153111"
                              y3="-2.074709"
                              z3="-0.256789"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.918395"
                              y3="0.678572"
                              z3="0.037621"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.58429"
                              y3="2.031124"
                              z3="0.267144"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.903853"
                              y3="-0.475296"
                              z3="0.112858"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.589109"
                              y3="3.181268"
                              z3="0.204019"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.351328"
                              y3="-1.850335"
                              z3="-0.091145"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.309839"
                              y3="-2.993155"
                              z3="-0.106509"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.426215"
                              y3="0.683353"
                              z3="-0.938879"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.132357"
                              y3="0.53908"
                              z3="0.786293"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.084846"
                              y3="2.029203"
                              z3="1.239465"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.368736"
                              y3="2.179977"
                              z3="-0.479906"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.408258"
                              y3="-0.494255"
                              z3="1.086113"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.717772"
                              y3="-0.351539"
                              z3="-0.610211"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.816074"
                              y3="3.076051"
                              z3="0.96828"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.081505"
                              y3="4.139562"
                              z3="0.363375"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.094854"
                              y3="3.22135"
                              z3="-0.768724"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.788158"
                              y3="-3.93907"
                              z3="0.007044"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.824542"
                              y3="-2.989012"
                              z3="-1.071162"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.074017"
                              y3="-2.877139"
                              z3="0.660972"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" 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 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.856,-.6928,-.5755;-3.0244,1.0486,-.6685;-2.5447,1.8442,.5428;-3.1792,-.4417,-.3911;-2.4291,3.3327,.2456;-1.9261,-1.2016,-.179;-1.9552,-2.5254,.4833;-2.3433,1.1977,-1.5087;-3.9965,1.4262,-.9902;-3.2379,1.6877,1.3746;-1.5726,1.4653,.8744;-3.8378,-.6404,.4596;-3.6592,-.9549,-1.2372;-1.7205,3.5189,-.5632;-3.3918,3.7496,-.0534;-2.0873,3.8842,1.1208;-2.8715,-3.0562,.2302;-1.0784,-3.1254,.2535;-1.9824,-2.3428,1.5627;.0399,-1.248,-.424;1.1531,-2.0747,-.2568;1.9184,.6786,.0376;2.5843,2.0311,.2671;2.9039,-.4753,.1129;1.5891,3.1813,.204;2.3513,-1.8503,-.0911;3.3098,-2.9932,-.1065;1.4262,.6834,-.9389;1.1324,.5391,.7863;3.0848,2.0292,1.2395;3.3687,2.18,-.4799;3.4083,-.4943,1.0861;3.7178,-.3515,-.6102;.8161,3.0761,.9683;2.0815,4.1396,.3634;1.0949,3.2214,-.7687;2.7882,-3.9391,.007;3.8245,-2.989,-1.0712;4.074,-2.8771,.661;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.856198"
                              y3="-0.691753"
                              z3="-0.569319"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.025884"
                              y3="1.045987"
                              z3="-0.671215"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.54285"
                              y3="1.849297"
                              z3="0.53355"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.179724"
                              y3="-0.442865"
                              z3="-0.38494"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.428356"
                              y3="3.335782"
                              z3="0.225924"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.925833"
                              y3="-1.201407"
                              z3="-0.172708"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.953675"
                              y3="-2.524438"
                              z3="0.491185"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.347899"
                              y3="1.19025"
                              z3="-1.514765"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.999233"
                              y3="1.421075"
                              z3="-0.992325"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.23365"
                              y3="1.698462"
                              z3="1.368397"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.569756"
                              y3="1.472923"
                              z3="0.864968"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.834902"
                              y3="-0.636641"
                              z3="0.469673"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.66336"
                              y3="-0.960699"
                              z3="-1.226036"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.724112"
                              y3="3.516549"
                              z3="-0.58789"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.392488"
                              y3="3.751133"
                              z3="-0.070832"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.081957"
                              y3="3.892983"
                              z3="1.095679"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.870522"
                              y3="-3.05567"
                              z3="0.241411"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.077254"
                              y3="-3.124402"
                              z3="0.259563"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.977673"
                              y3="-2.34058"
                              z3="1.570438"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.040022"
                              y3="-1.246675"
                              z3="-0.419479"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.153582"
                              y3="-2.075514"
                              z3="-0.262809"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.917389"
                              y3="0.676949"
                              z3="0.043936"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.582921"
                              y3="2.029134"
                              z3="0.276695"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.904403"
                              y3="-0.476267"
                              z3="0.109026"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.586542"
                              y3="3.178728"
                              z3="0.221853"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.351893"
                              y3="-1.851112"
                              z3="-0.098019"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.311134"
                              y3="-2.993181"
                              z3="-0.118238"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.420163"
                              y3="0.685841"
                              z3="-0.929929"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.135097"
                              y3="0.533248"
                              z3="0.795758"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.086717"
                              y3="2.023613"
                              z3="1.247315"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.364616"
                              y3="2.181998"
                              z3="-0.472416"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.414992"
                              y3="-0.498135"
                              z3="1.07888"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.713768"
                              y3="-0.348779"
                              z3="-0.618538"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.816261"
                              y3="3.069816"
                              z3="0.988382"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.078875"
                              y3="4.136692"
                              z3="0.383487"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.088824"
                              y3="3.222672"
                              z3="-0.748951"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.789895"
                              y3="-3.939907"
                              z3="-0.009441"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.827242"
                              y3="-2.984044"
                              z3="-1.082083"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.074356"
                              y3="-2.880199"
                              z3="0.650661"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" 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 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.8562,-.6918,-.5693;-3.0259,1.046,-.6712;-2.5429,1.8493,.5335;-3.1797,-.4429,-.3849;-2.4284,3.3358,.2259;-1.9258,-1.2014,-.1727;-1.9537,-2.5244,.4912;-2.3479,1.1903,-1.5148;-3.9992,1.4211,-.9923;-3.2336,1.6985,1.3684;-1.5698,1.4729,.865;-3.8349,-.6366,.4697;-3.6634,-.9607,-1.226;-1.7241,3.5165,-.5879;-3.3925,3.7511,-.0708;-2.082,3.893,1.0957;-2.8705,-3.0557,.2414;-1.0773,-3.1244,.2596;-1.9777,-2.3406,1.5704;.04,-1.2467,-.4195;1.1536,-2.0755,-.2628;1.9174,.6769,.0439;2.5829,2.0291,.2767;2.9044,-.4763,.109;1.5865,3.1787,.2219;2.3519,-1.8511,-.098;3.3111,-2.9932,-.1182;1.4202,.6858,-.9299;1.1351,.5332,.7958;3.0867,2.0236,1.2473;3.3646,2.182,-.4724;3.415,-.4981,1.0789;3.7138,-.3488,-.6185;.8163,3.0698,.9884;2.0789,4.1367,.3835;1.0888,3.2227,-.749;2.7899,-3.9399,-.0094;3.8272,-2.984,-1.0821;4.0744,-2.8802,.6507;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.856692"
                              y3="-0.690603"
                              z3="-0.566836"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.028888"
                              y3="1.043127"
                              z3="-0.674516"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.541626"
                              y3="1.85508"
                              z3="0.522744"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.180151"
                              y3="-0.443969"
                              z3="-0.377839"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.429661"
                              y3="3.339452"
                              z3="0.204032"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.924914"
                              y3="-1.200289"
                              z3="-0.166482"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.949755"
                              y3="-2.52131"
                              z3="0.501759"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.354829"
                              y3="1.182208"
                              z3="-1.522081"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.003767"
                              y3="1.415478"
                              z3="-0.9942"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.228969"
                              y3="1.709707"
                              z3="1.36138"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.566873"
                              y3="1.482105"
                              z3="0.852935"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.831451"
                              y3="-0.632861"
                              z3="0.480895"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.667891"
                              y3="-0.968143"
                              z3="-1.21266"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.730287"
                              y3="3.514971"
                              z3="-0.615122"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.39561"
                              y3="3.752493"
                              z3="-0.090079"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.078594"
                              y3="3.903065"
                              z3="1.06778"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.868067"
                              y3="-3.053466"
                              z3="0.259778"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.074559"
                              y3="-3.121807"
                              z3="0.266797"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.967094"
                              y3="-2.333192"
                              z3="1.580449"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.039471"
                              y3="-1.244602"
                              z3="-0.418199"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.15427"
                              y3="-2.076532"
                              z3="-0.271608"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.917349"
                              y3="0.674875"
                              z3="0.049769"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.581774"
                              y3="2.026456"
                              z3="0.289154"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.905179"
                              y3="-0.478019"
                              z3="0.105779"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.584151"
                              y3="3.175266"
                              z3="0.241844"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.352433"
                              y3="-1.852308"
                              z3="-0.106217"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.312299"
                              y3="-2.993842"
                              z3="-0.131861"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.41782"
                              y3="0.689134"
                              z3="-0.922838"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.136715"
                              y3="0.525935"
                              z3="0.802389"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.086816"
                              y3="2.01591"
                              z3="1.259062"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.362198"
                              y3="2.184257"
                              z3="-0.460249"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.420452"
                              y3="-0.504116"
                              z3="1.072988"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.711643"
                              y3="-0.346875"
                              z3="-0.624429"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.81423"
                              y3="3.061228"
                              z3="1.008036"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.075523"
                              y3="4.132802"
                              z3="0.408968"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.085685"
                              y3="3.224691"
                              z3="-0.728318"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.79131"
                              y3="-3.941036"
                              z3="-0.02586"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.82696"
                              y3="-2.980791"
                              z3="-1.09645"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.076763"
                              y3="-2.883613"
                              z3="0.636155"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" 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 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.8567,-.6906,-.5668;-3.0289,1.0431,-.6745;-2.5416,1.8551,.5227;-3.1802,-.444,-.3778;-2.4297,3.3395,.204;-1.9249,-1.2003,-.1665;-1.9498,-2.5213,.5018;-2.3548,1.1822,-1.5221;-4.0038,1.4155,-.9942;-3.229,1.7097,1.3614;-1.5669,1.4821,.8529;-3.8315,-.6329,.4809;-3.6679,-.9681,-1.2127;-1.7303,3.515,-.6151;-3.3956,3.7525,-.0901;-2.0786,3.9031,1.0678;-2.8681,-3.0535,.2598;-1.0746,-3.1218,.2668;-1.9671,-2.3332,1.5804;.0395,-1.2446,-.4182;1.1543,-2.0765,-.2716;1.9173,.6749,.0498;2.5818,2.0265,.2892;2.9052,-.478,.1058;1.5842,3.1753,.2418;2.3524,-1.8523,-.1062;3.3123,-2.9938,-.1319;1.4178,.6891,-.9228;1.1367,.5259,.8024;3.0868,2.0159,1.2591;3.3622,2.1843,-.4602;3.4205,-.5041,1.073;3.7116,-.3469,-.6244;.8142,3.0612,1.008;2.0755,4.1328,.409;1.0857,3.2247,-.7283;2.7913,-3.941,-.0259;3.827,-2.9808,-1.0964;4.0768,-2.8836,.6362;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.857264"
                              y3="-0.689641"
                              z3="-0.568611"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.032005"
                              y3="1.041156"
                              z3="-0.677673"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.542738"
                              y3="1.858678"
                              z3="0.515075"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.180395"
                              y3="-0.444629"
                              z3="-0.374002"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.433093"
                              y3="3.341824"
                              z3="0.189911"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.923949"
                              y3="-1.198694"
                              z3="-0.163285"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.945523"
                              y3="-2.517354"
                              z3="0.510091"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.360068"
                              y3="1.177209"
                              z3="-1.527434"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.007767"
                              y3="1.411744"
                              z3="-0.996628"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.228087"
                              y3="1.716073"
                              z3="1.3558"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.566725"
                              y3="1.488304"
                              z3="0.844467"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.829658"
                              y3="-0.630968"
                              z3="0.48687"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.670129"
                              y3="-0.973928"
                              z3="-1.204564"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.735843"
                              y3="3.514679"
                              z3="-0.631627"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.400096"
                              y3="3.752839"
                              z3="-0.103628"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.080503"
                              y3="3.909549"
                              z3="1.050341"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.865527"
                              y3="-3.050316"
                              z3="0.276764"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.071977"
                              y3="-3.118921"
                              z3="0.271703"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.955549"
                              y3="-2.324141"
                              z3="1.588026"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.038556"
                              y3="-1.242478"
                              z3="-0.419642"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.15484"
                              y3="-2.076992"
                              z3="-0.278295"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.918374"
                              y3="0.6734"
                              z3="0.053657"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.58235"
                              y3="2.024428"
                              z3="0.297488"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.906074"
                              y3="-0.479665"
                              z3="0.104111"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.58394"
                              y3="3.172676"
                              z3="0.256362"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.352791"
                              y3="-1.853228"
                              z3="-0.111673"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.312703"
                              y3="-2.994864"
                              z3="-0.140826"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.417913"
                              y3="0.69126"
                              z3="-0.918462"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.138548"
                              y3="0.521222"
                              z3="0.806521"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.089179"
                              y3="2.010054"
                              z3="1.266398"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.361163"
                              y3="2.185511"
                              z3="-0.452884"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.423739"
                              y3="-0.50932"
                              z3="1.069964"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.711447"
                              y3="-0.346511"
                              z3="-0.626995"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.814683"
                              y3="3.054868"
                              z3="1.022679"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.074583"
                              y3="4.129899"
                              z3="0.427354"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.084258"
                              y3="3.22608"
                              z3="-0.71297"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.79173"
                              y3="-3.941852"
                              z3="-0.032783"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.822394"
                              y3="-2.981951"
                              z3="-1.108103"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.080994"
                              y3="-2.885132"
                              z3="0.62335"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" 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 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.8573,-.6896,-.5686;-3.032,1.0412,-.6777;-2.5427,1.8587,.5151;-3.1804,-.4446,-.374;-2.4331,3.3418,.1899;-1.9239,-1.1987,-.1633;-1.9455,-2.5174,.5101;-2.3601,1.1772,-1.5274;-4.0078,1.4117,-.9966;-3.2281,1.7161,1.3558;-1.5667,1.4883,.8445;-3.8297,-.631,.4869;-3.6701,-.9739,-1.2046;-1.7358,3.5147,-.6316;-3.4001,3.7528,-.1036;-2.0805,3.9095,1.0503;-2.8655,-3.0503,.2768;-1.072,-3.1189,.2717;-1.9555,-2.3241,1.588;.0386,-1.2425,-.4196;1.1548,-2.077,-.2783;1.9184,.6734,.0537;2.5823,2.0244,.2975;2.9061,-.4797,.1041;1.5839,3.1727,.2564;2.3528,-1.8532,-.1117;3.3127,-2.9949,-.1408;1.4179,.6913,-.9185;1.1385,.5212,.8065;3.0892,2.0101,1.2664;3.3612,2.1855,-.4529;3.4237,-.5093,1.07;3.7114,-.3465,-.627;.8147,3.0549,1.0227;2.0746,4.1299,.4274;1.0843,3.2261,-.713;2.7917,-3.9419,-.0328;3.8224,-2.982,-1.1081;4.081,-2.8851,.6233;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.858001"
                              y3="-0.691311"
                              z3="-0.574861"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.033123"
                              y3="1.039355"
                              z3="-0.681933"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.539555"
                              y3="1.862194"
                              z3="0.505556"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.17992"
                              y3="-0.444639"
                              z3="-0.370026"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.430517"
                              y3="3.343905"
                              z3="0.173819"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.922699"
                              y3="-1.197265"
                              z3="-0.160368"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.94071"
                              y3="-2.511391"
                              z3="0.522161"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.363732"
                              y3="1.171161"
                              z3="-1.534377"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.009611"
                              y3="1.409263"
                              z3="-0.999268"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.22224"
                              y3="1.72325"
                              z3="1.34905"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.562441"
                              y3="1.493013"
                              z3="0.833084"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.826724"
                              y3="-0.627162"
                              z3="0.493505"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.672298"
                              y3="-0.979232"
                              z3="-1.195804"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.734838"
                              y3="3.513098"
                              z3="-0.649825"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.398051"
                              y3="3.753812"
                              z3="-0.119497"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.075973"
                              y3="3.915343"
                              z3="1.030978"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.863357"
                              y3="-3.044749"
                              z3="0.300708"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.070094"
                              y3="-3.11588"
                              z3="0.280452"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.941044"
                              y3="-2.310108"
                              z3="1.598701"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.037734"
                              y3="-1.242988"
                              z3="-0.42507"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.155646"
                              y3="-2.078299"
                              z3="-0.287019"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.916231"
                              y3="0.671055"
                              z3="0.058245"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.578315"
                              y3="2.022155"
                              z3="0.307005"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.905172"
                              y3="-0.481063"
                              z3="0.103009"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.577632"
                              y3="3.168575"
                              z3="0.273642"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.353176"
                              y3="-1.854149"
                              z3="-0.118582"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.314143"
                              y3="-2.994985"
                              z3="-0.152249"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.415253"
                              y3="0.692261"
                              z3="-0.913572"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.137307"
                              y3="0.514522"
                              z3="0.811186"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.087772"
                              y3="2.003988"
                              z3="1.274457"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.354742"
                              y3="2.187937"
                              z3="-0.444809"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.423623"
                              y3="-0.514859"
                              z3="1.068352"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.710211"
                              y3="-0.344069"
                              z3="-0.627791"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.810187"
                              y3="3.045624"
                              z3="1.040992"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.066519"
                              y3="4.126025"
                              z3="0.448261"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.075546"
                              y3="3.225504"
                              z3="-0.694255"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.794081"
                              y3="-3.94248"
                              z3="-0.044144"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.819544"
                              y3="-2.980336"
                              z3="-1.121795"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.085457"
                              y3="-2.886208"
                              z3="0.60893"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" 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 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.858,-.6913,-.5749;-3.0331,1.0394,-.6819;-2.5396,1.8622,.5056;-3.1799,-.4446,-.37;-2.4305,3.3439,.1738;-1.9227,-1.1973,-.1604;-1.9407,-2.5114,.5222;-2.3637,1.1712,-1.5344;-4.0096,1.4093,-.9993;-3.2222,1.7232,1.3491;-1.5624,1.493,.8331;-3.8267,-.6272,.4935;-3.6723,-.9792,-1.1958;-1.7348,3.5131,-.6498;-3.3981,3.7538,-.1195;-2.076,3.9153,1.031;-2.8634,-3.0447,.3007;-1.0701,-3.1159,.2805;-1.941,-2.3101,1.5987;.0377,-1.243,-.4251;1.1556,-2.0783,-.287;1.9162,.6711,.0582;2.5783,2.0222,.307;2.9052,-.4811,.103;1.5776,3.1686,.2736;2.3532,-1.8541,-.1186;3.3141,-2.995,-.1522;1.4153,.6923,-.9136;1.1373,.5145,.8112;3.0878,2.004,1.2745;3.3547,2.1879,-.4448;3.4236,-.5149,1.0684;3.7102,-.3441,-.6278;.8102,3.0456,1.041;2.0665,4.126,.4483;1.0755,3.2255,-.6943;2.7941,-3.9425,-.0441;3.8195,-2.9803,-1.1218;4.0855,-2.8862,.6089;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.859083"
                              y3="-0.69285"
                              z3="-0.581161"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.035012"
                              y3="1.038018"
                              z3="-0.684927"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.539769"
                              y3="1.862781"
                              z3="0.50066"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.180261"
                              y3="-0.445215"
                              z3="-0.369644"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.43122"
                              y3="3.344054"
                              z3="0.167059"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.922368"
                              y3="-1.196494"
                              z3="-0.160023"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.937356"
                              y3="-2.506833"
                              z3="0.529812"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.366634"
                              y3="1.168603"
                              z3="-1.538337"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.011997"
                              y3="1.407313"
                              z3="-1.001288"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.221271"
                              y3="1.724674"
                              z3="1.345263"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.56208"
                              y3="1.4940"
                              z3="0.827078"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.826312"
                              y3="-0.62667"
                              z3="0.494644"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.672665"
                              y3="-0.982477"
                              z3="-1.193814"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.735272"
                              y3="3.512329"
                              z3="-0.656537"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.39883"
                              y3="3.753176"
                              z3="-0.127078"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.076968"
                              y3="3.916683"
                              z3="1.023526"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.861964"
                              y3="-3.040405"
                              z3="0.317299"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.069024"
                              y3="-3.113741"
                              z3="0.285911"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.930249"
                              y3="-2.299405"
                              z3="1.605182"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.036693"
                              y3="-1.243454"
                              z3="-0.429704"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.155716"
                              y3="-2.078373"
                              z3="-0.291732"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.915832"
                              y3="0.670483"
                              z3="0.060328"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.578039"
                              y3="2.020981"
                              z3="0.312178"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.904518"
                              y3="-0.481844"
                              z3="0.103764"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.57746"
                              y3="3.167514"
                              z3="0.281955"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.353059"
                              y3="-1.854283"
                              z3="-0.121915"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.314177"
                              y3="-2.995013"
                              z3="-0.158477"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.41609"
                              y3="0.69369"
                              z3="-0.912094"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.136257"
                              y3="0.512509"
                              z3="0.812322"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.088109"
                              y3="2.000441"
                              z3="1.279259"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.354114"
                              y3="2.188283"
                              z3="-0.439671"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.421317"
                              y3="-0.518384"
                              z3="1.069935"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.710788"
                              y3="-0.343294"
                              z3="-0.625409"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.810472"
                              y3="3.042807"
                              z3="1.049481"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.066335"
                              y3="4.1246"
                              z3="0.458481"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.074772"
                              y3="3.226452"
                              z3="-0.685504"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.794843"
                              y3="-3.942405"
                              z3="-0.045889"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.812804"
                              y3="-2.982398"
                              z3="-1.1316"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.090303"
                              y3="-2.884985"
                              z3="0.597515"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" 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 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.8591,-.6928,-.5812;-3.035,1.038,-.6849;-2.5398,1.8628,.5007;-3.1803,-.4452,-.3696;-2.4312,3.3441,.1671;-1.9224,-1.1965,-.16;-1.9374,-2.5068,.5298;-2.3666,1.1686,-1.5383;-4.012,1.4073,-1.0013;-3.2213,1.7247,1.3453;-1.5621,1.494,.8271;-3.8263,-.6267,.4946;-3.6727,-.9825,-1.1938;-1.7353,3.5123,-.6565;-3.3988,3.7532,-.1271;-2.077,3.9167,1.0235;-2.862,-3.0404,.3173;-1.069,-3.1137,.2859;-1.9302,-2.2994,1.6052;.0367,-1.2435,-.4297;1.1557,-2.0784,-.2917;1.9158,.6705,.0603;2.578,2.021,.3122;2.9045,-.4818,.1038;1.5775,3.1675,.282;2.3531,-1.8543,-.1219;3.3142,-2.995,-.1585;1.4161,.6937,-.9121;1.1363,.5125,.8123;3.0881,2.0004,1.2793;3.3541,2.1883,-.4397;3.4213,-.5184,1.0699;3.7108,-.3433,-.6254;.8105,3.0428,1.0495;2.0663,4.1246,.4585;1.0748,3.2265,-.6855;2.7948,-3.9424,-.0459;3.8128,-2.9824,-1.1316;4.0903,-2.885,.5975;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.859939"
                              y3="-0.696531"
                              z3="-0.588757"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.03497"
                              y3="1.036636"
                              z3="-0.689197"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.536877"
                              y3="1.86366"
                              z3="0.493744"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.179966"
                              y3="-0.44558"
                              z3="-0.369399"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.427453"
                              y3="3.344162"
                              z3="0.157255"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.921744"
                              y3="-1.195903"
                              z3="-0.158618"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.933965"
                              y3="-2.500544"
                              z3="0.541778"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.36777"
                              y3="1.164893"
                              z3="-1.543847"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.012385"
                              y3="1.405641"
                              z3="-1.004429"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.21694"
                              y3="1.727591"
                              z3="1.339852"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.558866"
                              y3="1.494415"
                              z3="0.818872"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.825602"
                              y3="-0.624711"
                              z3="0.495595"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.671949"
                              y3="-0.985492"
                              z3="-1.192195"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.731172"
                              y3="3.510236"
                              z3="-0.666497"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.394812"
                              y3="3.75311"
                              z3="-0.137868"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.072797"
                              y3="3.91811"
                              z3="1.012651"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.861572"
                              y3="-3.033518"
                              z3="0.341202"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.069233"
                              y3="-3.111706"
                              z3="0.295619"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.916839"
                              y3="-2.284685"
                              z3="1.615384"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.036183"
                              y3="-1.246286"
                              z3="-0.435188"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.156003"
                              y3="-2.079517"
                              z3="-0.297638"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.912714"
                              y3="0.669038"
                              z3="0.063575"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.573989"
                              y3="2.019213"
                              z3="0.319808"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.902319"
                              y3="-0.482616"
                              z3="0.105532"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.572726"
                              y3="3.165247"
                              z3="0.293185"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.353073"
                              y3="-1.854571"
                              z3="-0.126649"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.315538"
                              y3="-2.99396"
                              z3="-0.169141"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.414747"
                              y3="0.694504"
                              z3="-0.909698"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.132248"
                              y3="0.508566"
                              z3="0.814105"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.084238"
                              y3="1.996048"
                              z3="1.286744"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.35004"
                              y3="2.189177"
                              z3="-0.431477"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.415761"
                              y3="-0.522628"
                              z3="1.073399"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.710634"
                              y3="-0.340651"
                              z3="-0.620716"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.806443"
                              y3="3.037913"
                              z3="1.060977"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.061094"
                              y3="4.122171"
                              z3="0.471889"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.069426"
                              y3="3.226194"
                              z3="-0.67382"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.798748"
                              y3="-3.941849"
                              z3="-0.048886"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.802584"
                              y3="-2.983976"
                              z3="-1.148215"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.099708"
                              y3="-2.880937"
                              z3="0.577916"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" 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 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.8599,-.6965,-.5888;-3.035,1.0366,-.6892;-2.5369,1.8637,.4937;-3.18,-.4456,-.3694;-2.4275,3.3442,.1573;-1.9217,-1.1959,-.1586;-1.934,-2.5005,.5418;-2.3678,1.1649,-1.5438;-4.0124,1.4056,-1.0044;-3.2169,1.7276,1.3399;-1.5589,1.4944,.8189;-3.8256,-.6247,.4956;-3.6719,-.9855,-1.1922;-1.7312,3.5102,-.6665;-3.3948,3.7531,-.1379;-2.0728,3.9181,1.0127;-2.8616,-3.0335,.3412;-1.0692,-3.1117,.2956;-1.9168,-2.2847,1.6154;.0362,-1.2463,-.4352;1.156,-2.0795,-.2976;1.9127,.669,.0636;2.574,2.0192,.3198;2.9023,-.4826,.1055;1.5727,3.1652,.2932;2.3531,-1.8546,-.1266;3.3155,-2.994,-.1691;1.4147,.6945,-.9097;1.1322,.5086,.8141;3.0842,1.996,1.2867;3.35,2.1892,-.4315;3.4158,-.5226,1.0734;3.7106,-.3407,-.6207;.8064,3.0379,1.061;2.0611,4.1222,.4719;1.0694,3.2262,-.6738;2.7987,-3.9418,-.0489;3.8026,-2.984,-1.1482;4.0997,-2.8809,.5779;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.860951"
                              y3="-0.699824"
                              z3="-0.593306"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.035924"
                              y3="1.034793"
                              z3="-0.693213"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.535977"
                              y3="1.864478"
                              z3="0.487062"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.180428"
                              y3="-0.446717"
                              z3="-0.369477"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.427231"
                              y3="3.344247"
                              z3="0.147278"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.921744"
                              y3="-1.195775"
                              z3="-0.15653"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.931816"
                              y3="-2.495008"
                              z3="0.553579"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.370081"
                              y3="1.16121"
                              z3="-1.549163"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.014105"
                              y3="1.402455"
                              z3="-1.007648"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.214417"
                              y3="1.730059"
                              z3="1.334742"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.557338"
                              y3="1.495853"
                              z3="0.811142"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.825964"
                              y3="-0.623715"
                              z3="0.495936"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.671278"
                              y3="-0.988678"
                              z3="-1.191605"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.731846"
                              y3="3.508645"
                              z3="-0.677544"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.39502"
                              y3="3.752207"
                              z3="-0.147756"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.071724"
                              y3="3.919973"
                              z3="1.001111"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.861305"
                              y3="-3.028001"
                              z3="0.361991"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.069356"
                              y3="-3.109342"
                              z3="0.307222"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.908011"
                              y3="-2.271627"
                              z3="1.625528"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.035339"
                              y3="-1.248977"
                              z3="-0.437617"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.156158"
                              y3="-2.080135"
                              z3="-0.301646"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.911285"
                              y3="0.668087"
                              z3="0.067158"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.572706"
                              y3="2.017291"
                              z3="0.328149"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.901174"
                              y3="-0.483465"
                              z3="0.10726"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.572167"
                              y3="3.164033"
                              z3="0.303396"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.353267"
                              y3="-1.854751"
                              z3="-0.131143"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.316732"
                              y3="-2.992882"
                              z3="-0.180917"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.414699"
                              y3="0.696377"
                              z3="-0.90672"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.12983"
                              y3="0.505553"
                              z3="0.816207"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.081621"
                              y3="1.991294"
                              z3="1.295737"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.350101"
                              y3="2.189001"
                              z3="-0.421353"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.411759"
                              y3="-0.526895"
                              z3="1.076513"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.711177"
                              y3="-0.338421"
                              z3="-0.616474"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.805427"
                              y3="3.035322"
                              z3="1.070474"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.061121"
                              y3="4.12019"
                              z3="0.484562"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.069725"
                              y3="3.22748"
                              z3="-0.663872"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.802622"
                              y3="-3.941215"
                              z3="-0.05255"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.791457"
                              y3="-2.985318"
                              z3="-1.166097"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.109509"
                              y3="-2.876936"
                              z3="0.556433"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" 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 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.861,-.6998,-.5933;-3.0359,1.0348,-.6932;-2.536,1.8645,.4871;-3.1804,-.4467,-.3695;-2.4272,3.3442,.1473;-1.9217,-1.1958,-.1565;-1.9318,-2.495,.5536;-2.3701,1.1612,-1.5492;-4.0141,1.4025,-1.0076;-3.2144,1.7301,1.3347;-1.5573,1.4959,.8111;-3.826,-.6237,.4959;-3.6713,-.9887,-1.1916;-1.7318,3.5086,-.6775;-3.395,3.7522,-.1478;-2.0717,3.92,1.0011;-2.8613,-3.028,.362;-1.0694,-3.1093,.3072;-1.908,-2.2716,1.6255;.0353,-1.249,-.4376;1.1562,-2.0801,-.3016;1.9113,.6681,.0672;2.5727,2.0173,.3281;2.9012,-.4835,.1073;1.5722,3.164,.3034;2.3533,-1.8548,-.1311;3.3167,-2.9929,-.1809;1.4147,.6964,-.9067;1.1298,.5056,.8162;3.0816,1.9913,1.2957;3.3501,2.189,-.4214;3.4118,-.5269,1.0765;3.7112,-.3384,-.6165;.8054,3.0353,1.0705;2.0611,4.1202,.4846;1.0697,3.2275,-.6639;2.8026,-3.9412,-.0525;3.7915,-2.9853,-1.1661;4.1095,-2.8769,.5564;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.861989"
                              y3="-0.703929"
                              z3="-0.596247"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.035301"
                              y3="1.032594"
                              z3="-0.69755"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.530914"
                              y3="1.866785"
                              z3="0.477554"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.180573"
                              y3="-0.447593"
                              z3="-0.367021"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.422141"
                              y3="3.345009"
                              z3="0.131067"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.921649"
                              y3="-1.195886"
                              z3="-0.152259"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.930129"
                              y3="-2.489513"
                              z3="0.567795"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.372234"
                              y3="1.154704"
                              z3="-1.556238"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.014364"
                              y3="1.399234"
                              z3="-1.010544"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.206441"
                              y3="1.736547"
                              z3="1.328206"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.551485"
                              y3="1.498695"
                              z3="0.799881"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.824978"
                              y3="-0.620076"
                              z3="0.500036"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.67214"
                              y3="-0.992313"
                              z3="-1.186836"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.729777"
                              y3="3.505309"
                              z3="-0.697093"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.390692"
                              y3="3.752511"
                              z3="-0.162081"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.062926"
                              y3="3.923981"
                              z3="0.981155"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.861142"
                              y3="-3.022773"
                              z3="0.384527"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.069473"
                              y3="-3.106749"
                              z3="0.322164"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.900937"
                              y3="-2.258356"
                              z3="1.637963"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.03444"
                              y3="-1.252898"
                              z3="-0.439687"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.156623"
                              y3="-2.081529"
                              z3="-0.306567"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.907965"
                              y3="0.666214"
                              z3="0.072447"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.567748"
                              y3="2.014954"
                              z3="0.339843"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.899464"
                              y3="-0.484206"
                              z3="0.108371"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.566312"
                              y3="3.161056"
                              z3="0.318503"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.353737"
                              y3="-1.855067"
                              z3="-0.137485"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.319216"
                              y3="-2.990853"
                              z3="-0.19692"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.411808"
                              y3="0.698049"
                              z3="-0.901518"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.126183"
                              y3="0.499595"
                              z3="0.820234"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.075275"
                              y3="1.985523"
                              z3="1.308074"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.346172"
                              y3="2.190584"
                              z3="-0.407672"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.408159"
                              y3="-0.531718"
                              z3="1.078449"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.710545"
                              y3="-0.334255"
                              z3="-0.613118"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.799287"
                              y3="3.029067"
                              z3="1.084717"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.054653"
                              y3="4.116843"
                              z3="0.503302"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.064543"
                              y3="3.227712"
                              z3="-0.648895"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.809142"
                              y3="-3.940133"
                              z3="-0.059298"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.779278"
                              y3="-2.985043"
                              z3="-1.189094"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.122102"
                              y3="-2.87121"
                              z3="0.528686"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" 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 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.862,-.7039,-.5962;-3.0353,1.0326,-.6976;-2.5309,1.8668,.4776;-3.1806,-.4476,-.367;-2.4221,3.345,.1311;-1.9216,-1.1959,-.1523;-1.9301,-2.4895,.5678;-2.3722,1.1547,-1.5562;-4.0144,1.3992,-1.0105;-3.2064,1.7365,1.3282;-1.5515,1.4987,.7999;-3.825,-.6201,.5;-3.6721,-.9923,-1.1868;-1.7298,3.5053,-.6971;-3.3907,3.7525,-.1621;-2.0629,3.924,.9812;-2.8611,-3.0228,.3845;-1.0695,-3.1067,.3222;-1.9009,-2.2584,1.638;.0344,-1.2529,-.4397;1.1566,-2.0815,-.3066;1.908,.6662,.0724;2.5677,2.015,.3398;2.8995,-.4842,.1084;1.5663,3.1611,.3185;2.3537,-1.8551,-.1375;3.3192,-2.9909,-.1969;1.4118,.698,-.9015;1.1262,.4996,.8202;3.0753,1.9855,1.3081;3.3462,2.1906,-.4077;3.4082,-.5317,1.0784;3.7105,-.3343,-.6131;.7993,3.0291,1.0847;2.0547,4.1168,.5033;1.0645,3.2277,-.6489;2.8091,-3.9401,-.0593;3.7793,-2.985,-1.1891;4.1221,-2.8712,.5287;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.862031"
                              y3="-0.704588"
                              z3="-0.594225"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.03547"
                              y3="1.031874"
                              z3="-0.698606"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.531388"
                              y3="1.867556"
                              z3="0.4754"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.180912"
                              y3="-0.448225"
                              z3="-0.366843"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.423816"
                              y3="3.345443"
                              z3="0.126977"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.9219"
                              y3="-1.196099"
                              z3="-0.150415"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.930909"
                              y3="-2.488787"
                              z3="0.571329"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.372773"
                              y3="1.153102"
                              z3="-1.557701"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.014728"
                              y3="1.397664"
                              z3="-1.012119"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.206481"
                              y3="1.738047"
                              z3="1.326496"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.551638"
                              y3="1.500632"
                              z3="0.798003"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.825902"
                              y3="-0.619702"
                              z3="0.499945"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.671848"
                              y3="-0.993194"
                              z3="-1.186792"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.733033"
                              y3="3.505181"
                              z3="-0.702616"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.393029"
                              y3="3.752237"
                              z3="-0.1650"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.063524"
                              y3="3.925656"
                              z3="0.975775"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.860911"
                              y3="-3.023272"
                              z3="0.386458"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.06891"
                              y3="-3.105317"
                              z3="0.328642"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.904942"
                              y3="-2.256231"
                              z3="1.641281"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.034197"
                              y3="-1.253872"
                              z3="-0.437407"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.156786"
                              y3="-2.081686"
                              z3="-0.304922"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.908798"
                              y3="0.66596"
                              z3="0.074109"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.568592"
                              y3="2.014318"
                              z3="0.343242"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.90018"
                              y3="-0.484582"
                              z3="0.108877"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.56757"
                              y3="3.160789"
                              z3="0.321573"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.354217"
                              y3="-1.855175"
                              z3="-0.138366"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.319982"
                              y3="-2.990382"
                              z3="-0.202276"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.412384"
                              y3="0.698814"
                              z3="-0.899694"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.126845"
                              y3="0.498605"
                              z3="0.821562"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.074763"
                              y3="1.984006"
                              z3="1.312161"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.348031"
                              y3="2.190501"
                              z3="-0.40308"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.40859"
                              y3="-0.533251"
                              z3="1.079073"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.711675"
                              y3="-0.333807"
                              z3="-0.611953"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.799589"
                              y3="3.028658"
                              z3="1.086804"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.056191"
                              y3="4.116215"
                              z3="0.507586"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.066974"
                              y3="3.228546"
                              z3="-0.646351"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.811577"
                              y3="-3.939655"
                              z3="-0.0584"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.771974"
                              y3="-2.986655"
                              z3="-1.198184"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.128595"
                              y3="-2.868463"
                              z3="0.516505"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" 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 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.862,-.7046,-.5942;-3.0355,1.0319,-.6986;-2.5314,1.8676,.4754;-3.1809,-.4482,-.3668;-2.4238,3.3454,.127;-1.9219,-1.1961,-.1504;-1.9309,-2.4888,.5713;-2.3728,1.1531,-1.5577;-4.0147,1.3977,-1.0121;-3.2065,1.738,1.3265;-1.5516,1.5006,.798;-3.8259,-.6197,.4999;-3.6718,-.9932,-1.1868;-1.733,3.5052,-.7026;-3.393,3.7522,-.165;-2.0635,3.9257,.9758;-2.8609,-3.0233,.3865;-1.0689,-3.1053,.3286;-1.9049,-2.2562,1.6413;.0342,-1.2539,-.4374;1.1568,-2.0817,-.3049;1.9088,.666,.0741;2.5686,2.0143,.3432;2.9002,-.4846,.1089;1.5676,3.1608,.3216;2.3542,-1.8552,-.1384;3.32,-2.9904,-.2023;1.4124,.6988,-.8997;1.1268,.4986,.8216;3.0748,1.984,1.3122;3.348,2.1905,-.4031;3.4086,-.5333,1.0791;3.7117,-.3338,-.612;.7996,3.0287,1.0868;2.0562,4.1162,.5076;1.067,3.2285,-.6464;2.8116,-3.9397,-.0584;3.772,-2.9867,-1.1982;4.1286,-2.8685,.5165;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.861787"
                              y3="-0.705435"
                              z3="-0.590506"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.034532"
                              y3="1.031232"
                              z3="-0.699627"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.530216"
                              y3="1.86888"
                              z3="0.472738"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.180888"
                              y3="-0.448419"
                              z3="-0.365671"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.422623"
                              y3="3.346099"
                              z3="0.12134"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.922192"
                              y3="-1.196516"
                              z3="-0.147799"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.932665"
                              y3="-2.488969"
                              z3="0.574504"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.372025"
                              y3="1.150485"
                              z3="-1.55916"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.01358"
                              y3="1.396935"
                              z3="-1.013983"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.205203"
                              y3="1.741264"
                              z3="1.324205"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.550471"
                              y3="1.502669"
                              z3="0.796078"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.826336"
                              y3="-0.618059"
                              z3="0.501126"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.672165"
                              y3="-0.993995"
                              z3="-1.184955"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.733408"
                              y3="3.504106"
                              z3="-0.709904"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.392177"
                              y3="3.752887"
                              z3="-0.16957"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.060643"
                              y3="3.927902"
                              z3="0.96834"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.860906"
                              y3="-3.025084"
                              z3="0.385498"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.068493"
                              y3="-3.104121"
                              z3="0.336159"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.912767"
                              y3="-2.255682"
                              z3="1.644415"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.03425"
                              y3="-1.255228"
                              z3="-0.433652"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.157106"
                              y3="-2.082345"
                              z3="-0.302143"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.908903"
                              y3="0.665507"
                              z3="0.076213"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.567873"
                              y3="2.01405"
                              z3="0.346261"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.900828"
                              y3="-0.484579"
                              z3="0.108266"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.565976"
                              y3="3.159783"
                              z3="0.326333"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.354892"
                              y3="-1.855195"
                              z3="-0.139301"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.32132"
                              y3="-2.989544"
                              z3="-0.207879"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.410822"
                              y3="0.699075"
                              z3="-0.89674"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.127998"
                              y3="0.496724"
                              z3="0.82445"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.074446"
                              y3="1.983038"
                              z3="1.314938"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.346675"
                              y3="2.191766"
                              z3="-0.400357"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.410576"
                              y3="-0.534262"
                              z3="1.077763"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.711686"
                              y3="-0.332673"
                              z3="-0.613012"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.798282"
                              y3="3.026386"
                              z3="1.091648"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.054022"
                              y3="4.115338"
                              z3="0.513275"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.064891"
                              y3="3.228489"
                              z3="-0.641282"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.814752"
                              y3="-3.939028"
                              z3="-0.058887"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.766115"
                              y3="-2.986864"
                              z3="-1.207047"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.13503"
                              y3="-2.865751"
                              z3="0.504772"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" 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 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.8618,-.7054,-.5905;-3.0345,1.0312,-.6996;-2.5302,1.8689,.4727;-3.1809,-.4484,-.3657;-2.4226,3.3461,.1213;-1.9222,-1.1965,-.1478;-1.9327,-2.489,.5745;-2.372,1.1505,-1.5592;-4.0136,1.3969,-1.014;-3.2052,1.7413,1.3242;-1.5505,1.5027,.7961;-3.8263,-.6181,.5011;-3.6722,-.994,-1.185;-1.7334,3.5041,-.7099;-3.3922,3.7529,-.1696;-2.0606,3.9279,.9683;-2.8609,-3.0251,.3855;-1.0685,-3.1041,.3362;-1.9128,-2.2557,1.6444;.0343,-1.2552,-.4337;1.1571,-2.0823,-.3021;1.9089,.6655,.0762;2.5679,2.0141,.3463;2.9008,-.4846,.1083;1.566,3.1598,.3263;2.3549,-1.8552,-.1393;3.3213,-2.9895,-.2079;1.4108,.6991,-.8967;1.128,.4967,.8245;3.0744,1.983,1.3149;3.3467,2.1918,-.4004;3.4106,-.5343,1.0778;3.7117,-.3327,-.613;.7983,3.0264,1.0916;2.054,4.1153,.5133;1.0649,3.2285,-.6413;2.8148,-3.939,-.0589;3.7661,-2.9869,-1.207;4.135,-2.8658,.5048;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.861424"
                              y3="-0.705259"
                              z3="-0.587696"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.034338"
                              y3="1.031014"
                              z3="-0.699881"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.531069"
                              y3="1.869402"
                              z3="0.472381"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.180816"
                              y3="-0.44845"
                              z3="-0.365361"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.423596"
                              y3="3.346455"
                              z3="0.120206"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.922348"
                              y3="-1.196667"
                              z3="-0.146741"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.933865"
                              y3="-2.489887"
                              z3="0.574304"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.371133"
                              y3="1.149761"
                              z3="-1.558973"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.013041"
                              y3="1.396727"
                              z3="-1.015284"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.206775"
                              y3="1.74219"
                              z3="1.323334"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.551494"
                              y3="1.503712"
                              z3="0.796784"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.826726"
                              y3="-0.617702"
                              z3="0.5012"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.672132"
                              y3="-0.994351"
                              z3="-1.1844"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.734392"
                              y3="3.504128"
                              z3="-0.711116"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.39317"
                              y3="3.753054"
                              z3="-0.170922"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.061758"
                              y3="3.928827"
                              z3="0.966876"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.860467"
                              y3="-3.027272"
                              z3="0.380789"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.067789"
                              y3="-3.103525"
                              z3="0.339084"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.919351"
                              y3="-2.25735"
                              z3="1.644455"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.034422"
                              y3="-1.255337"
                              z3="-0.430613"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.157166"
                              y3="-2.082491"
                              z3="-0.298993"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.909824"
                              y3="0.665699"
                              z3="0.076699"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.56889"
                              y3="2.014263"
                              z3="0.346345"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.901592"
                              y3="-0.484485"
                              z3="0.107754"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.566814"
                              y3="3.15983"
                              z3="0.327445"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.35523"
                              y3="-1.855097"
                              z3="-0.138633"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.321626"
                              y3="-2.98942"
                              z3="-0.209052"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.410866"
                              y3="0.69933"
                              z3="-0.895817"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.129546"
                              y3="0.4968"
                              z3="0.825585"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.076273"
                              y3="1.983096"
                              z3="1.314581"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.346912"
                              y3="2.192207"
                              z3="-0.401022"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.41244"
                              y3="-0.5343"
                              z3="1.076707"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.711906"
                              y3="-0.332926"
                              z3="-0.614207"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.799521"
                              y3="3.026113"
                              z3="1.09312"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.054771"
                              y3="4.115411"
                              z3="0.51448"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.065069"
                              y3="3.228829"
                              z3="-0.639811"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.815806"
                              y3="-3.938686"
                              z3="-0.056153"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.761843"
                              y3="-2.988499"
                              z3="-1.210267"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.138533"
                              y3="-2.864281"
                              z3="0.499663"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" 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 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.8614,-.7053,-.5877;-3.0343,1.031,-.6999;-2.5311,1.8694,.4724;-3.1808,-.4485,-.3654;-2.4236,3.3465,.1202;-1.9223,-1.1967,-.1467;-1.9339,-2.4899,.5743;-2.3711,1.1498,-1.559;-4.013,1.3967,-1.0153;-3.2068,1.7422,1.3233;-1.5515,1.5037,.7968;-3.8267,-.6177,.5012;-3.6721,-.9944,-1.1844;-1.7344,3.5041,-.7111;-3.3932,3.7531,-.1709;-2.0618,3.9288,.9669;-2.8605,-3.0273,.3808;-1.0678,-3.1035,.3391;-1.9194,-2.2574,1.6445;.0344,-1.2553,-.4306;1.1572,-2.0825,-.299;1.9098,.6657,.0767;2.5689,2.0143,.3463;2.9016,-.4845,.1078;1.5668,3.1598,.3274;2.3552,-1.8551,-.1386;3.3216,-2.9894,-.2091;1.4109,.6993,-.8958;1.1295,.4968,.8256;3.0763,1.9831,1.3146;3.3469,2.1922,-.401;3.4124,-.5343,1.0767;3.7119,-.3329,-.6142;.7995,3.0261,1.0931;2.0548,4.1154,.5145;1.0651,3.2288,-.6398;2.8158,-3.9387,-.0562;3.7618,-2.9885,-1.2103;4.1385,-2.8643,.4997;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.861182"
                              y3="-0.706414"
                              z3="-0.586367"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.03361"
                              y3="1.030266"
                              z3="-0.701355"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.529568"
                              y3="1.870992"
                              z3="0.468957"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.180377"
                              y3="-0.44829"
                              z3="-0.363481"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.421719"
                              y3="3.347277"
                              z3="0.113749"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.922181"
                              y3="-1.196736"
                              z3="-0.144437"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.934055"
                              y3="-2.489121"
                              z3="0.578174"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.370495"
                              y3="1.146834"
                              z3="-1.560839"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.012134"
                              y3="1.396021"
                              z3="-1.01721"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.205146"
                              y3="1.745773"
                              z3="1.32031"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.550004"
                              y3="1.505672"
                              z3="0.793802"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.825645"
                              y3="-0.615448"
                              z3="0.503997"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.672962"
                              y3="-0.99593"
                              z3="-1.180608"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.732975"
                              y3="3.502975"
                              z3="-0.718324"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.391316"
                              y3="3.753704"
                              z3="-0.177547"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.059084"
                              y3="3.93123"
                              z3="0.958984"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.859392"
                              y3="-3.027911"
                              z3="0.382364"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.066642"
                              y3="-3.102087"
                              z3="0.346299"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.923503"
                              y3="-2.255142"
                              z3="1.648045"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.034625"
                              y3="-1.256666"
                              z3="-0.428794"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.15739"
                              y3="-2.083467"
                              z3="-0.298145"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.908908"
                              y3="0.665071"
                              z3="0.078622"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.567325"
                              y3="2.013715"
                              z3="0.349527"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.901362"
                              y3="-0.484541"
                              z3="0.106892"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.564289"
                              y3="3.15846"
                              z3="0.333773"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.355612"
                              y3="-1.855163"
                              z3="-0.140224"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.322732"
                              y3="-2.988687"
                              z3="-0.214438"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.409032"
                              y3="0.699809"
                              z3="-0.893396"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.12956"
                              y3="0.49448"
                              z3="0.828104"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.076098"
                              y3="1.98136"
                              z3="1.316992"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.344085"
                              y3="2.193402"
                              z3="-0.398732"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.413399"
                              y3="-0.535574"
                              z3="1.075208"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.710863"
                              y3="-0.331717"
                              z3="-0.615719"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.797869"
                              y3="3.022722"
                              z3="1.099971"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.051536"
                              y3="4.11415"
                              z3="0.522072"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.061405"
                              y3="3.228704"
                              z3="-0.632801"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.818393"
                              y3="-3.938331"
                              z3="-0.058993"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.757938"
                              y3="-2.987788"
                              z3="-1.217863"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.142934"
                              y3="-2.86274"
                              z3="0.490278"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" 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 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.8612,-.7064,-.5864;-3.0336,1.0303,-.7014;-2.5296,1.871,.469;-3.1804,-.4483,-.3635;-2.4217,3.3473,.1137;-1.9222,-1.1967,-.1444;-1.9341,-2.4891,.5782;-2.3705,1.1468,-1.5608;-4.0121,1.396,-1.0172;-3.2051,1.7458,1.3203;-1.55,1.5057,.7938;-3.8256,-.6154,.504;-3.673,-.9959,-1.1806;-1.733,3.503,-.7183;-3.3913,3.7537,-.1775;-2.0591,3.9312,.959;-2.8594,-3.0279,.3824;-1.0666,-3.1021,.3463;-1.9235,-2.2551,1.648;.0346,-1.2567,-.4288;1.1574,-2.0835,-.2981;1.9089,.6651,.0786;2.5673,2.0137,.3495;2.9014,-.4845,.1069;1.5643,3.1585,.3338;2.3556,-1.8552,-.1402;3.3227,-2.9887,-.2144;1.409,.6998,-.8934;1.1296,.4945,.8281;3.0761,1.9814,1.317;3.3441,2.1934,-.3987;3.4134,-.5356,1.0752;3.7109,-.3317,-.6157;.7979,3.0227,1.1;2.0515,4.1142,.5221;1.0614,3.2287,-.6328;2.8184,-3.9383,-.059;3.7579,-2.9878,-1.2179;4.1429,-2.8627,.4903;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.861359"
                              y3="-0.706547"
                              z3="-0.586018"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.03374"
                              y3="1.02991"
                              z3="-0.701608"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.529363"
                              y3="1.871225"
                              z3="0.468207"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.1805"
                              y3="-0.448338"
                              z3="-0.36278"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.421193"
                              y3="3.347295"
                              z3="0.112253"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.922355"
                              y3="-1.196938"
                              z3="-0.144098"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.93424"
                              y3="-2.489586"
                              z3="0.578051"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.370597"
                              y3="1.145957"
                              z3="-1.561129"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.012237"
                              y3="1.395696"
                              z3="-1.017462"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.204945"
                              y3="1.746553"
                              z3="1.319641"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.549859"
                              y3="1.505799"
                              z3="0.793107"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.825078"
                              y3="-0.614942"
                              z3="0.505357"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.673879"
                              y3="-0.996551"
                              z3="-1.179057"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.7323"
                              y3="3.50238"
                              z3="-0.719802"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.390689"
                              y3="3.753723"
                              z3="-0.179365"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.058491"
                              y3="3.931555"
                              z3="0.957242"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.859046"
                              y3="-3.02879"
                              z3="0.380711"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.066306"
                              y3="-3.102111"
                              z3="0.347025"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.925264"
                              y3="-2.256139"
                              z3="1.648036"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.034486"
                              y3="-1.256718"
                              z3="-0.428348"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.157254"
                              y3="-2.083516"
                              z3="-0.297597"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.908706"
                              y3="0.665329"
                              z3="0.079065"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.56742"
                              y3="2.013853"
                              z3="0.349966"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.901214"
                              y3="-0.484272"
                              z3="0.106442"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.564432"
                              y3="3.15866"
                              z3="0.335476"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.355518"
                              y3="-1.854944"
                              z3="-0.140267"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.32272"
                              y3="-2.98841"
                              z3="-0.214832"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.408462"
                              y3="0.700428"
                              z3="-0.892737"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.129817"
                              y3="0.494522"
                              z3="0.828953"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.077061"
                              y3="1.981123"
                              z3="1.316962"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.343564"
                              y3="2.193708"
                              z3="-0.39889"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.414007"
                              y3="-0.535357"
                              z3="1.074362"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.710061"
                              y3="-0.331411"
                              z3="-0.616907"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.798605"
                              y3="3.022533"
                              z3="1.102197"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.051814"
                              y3="4.114257"
                              z3="0.523864"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.060837"
                              y3="3.229273"
                              z3="-0.630694"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.818856"
                              y3="-3.937943"
                              z3="-0.057127"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.755551"
                              y3="-2.988943"
                              z3="-1.219292"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.14442"
                              y3="-2.86146"
                              z3="0.487939"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" 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 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.8614,-.7065,-.586;-3.0337,1.0299,-.7016;-2.5294,1.8712,.4682;-3.1805,-.4483,-.3628;-2.4212,3.3473,.1123;-1.9224,-1.1969,-.1441;-1.9342,-2.4896,.5781;-2.3706,1.146,-1.5611;-4.0122,1.3957,-1.0175;-3.2049,1.7466,1.3196;-1.5499,1.5058,.7931;-3.8251,-.6149,.5054;-3.6739,-.9966,-1.1791;-1.7323,3.5024,-.7198;-3.3907,3.7537,-.1794;-2.0585,3.9316,.9572;-2.859,-3.0288,.3807;-1.0663,-3.1021,.347;-1.9253,-2.2561,1.648;.0345,-1.2567,-.4283;1.1573,-2.0835,-.2976;1.9087,.6653,.0791;2.5674,2.0139,.35;2.9012,-.4843,.1064;1.5644,3.1587,.3355;2.3555,-1.8549,-.1403;3.3227,-2.9884,-.2148;1.4085,.7004,-.8927;1.1298,.4945,.829;3.0771,1.9811,1.317;3.3436,2.1937,-.3989;3.414,-.5354,1.0744;3.7101,-.3314,-.6169;.7986,3.0225,1.1022;2.0518,4.1143,.5239;1.0608,3.2293,-.6307;2.8189,-3.9379,-.0571;3.7556,-2.9889,-1.2193;4.1444,-2.8615,.4879;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.861513"
                              y3="-0.706681"
                              z3="-0.586868"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.033981"
                              y3="1.029863"
                              z3="-0.701557"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.529358"
                              y3="1.871163"
                              z3="0.468209"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.18057"
                              y3="-0.448376"
                              z3="-0.36269"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.421195"
                              y3="3.347243"
                              z3="0.112317"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.922334"
                              y3="-1.196965"
                              z3="-0.144317"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.933913"
                              y3="-2.48941"
                              z3="0.57813"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.37099"
                              y3="1.146057"
                              z3="-1.561167"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.012614"
                              y3="1.395521"
                              z3="-1.017126"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.204756"
                              y3="1.746415"
                              z3="1.319786"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.549803"
                              y3="1.50562"
                              z3="0.792847"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.824741"
                              y3="-0.615028"
                              z3="0.505738"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.674131"
                              y3="-0.996698"
                              z3="-1.178779"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.73214"
                              y3="3.502355"
                              z3="-0.719598"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.39066"
                              y3="3.7536"
                              z3="-0.17948"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.058626"
                              y3="3.93143"
                              z3="0.95741"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.858736"
                              y3="-3.028644"
                              z3="0.380876"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.066031"
                              y3="-3.102011"
                              z3="0.347111"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.924826"
                              y3="-2.255931"
                              z3="1.648098"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.034393"
                              y3="-1.256657"
                              z3="-0.429087"/>
                        <atom elementType="O"
                              id="a21"
                              x3="1.157187"
                              y3="-2.083616"
                              z3="-0.298073"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.90847"
                              y3="0.665372"
                              z3="0.078991"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.567393"
                              y3="2.013745"
                              z3="0.350183"/>
                        <atom elementType="C"
                              id="a24"
                              x3="2.900941"
                              y3="-0.484279"
                              z3="0.106589"/>
                        <atom elementType="C"
                              id="a25"
                              x3="1.564718"
                              y3="3.158828"
                              z3="0.335318"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.355413"
                              y3="-1.854963"
                              z3="-0.140321"/>
                        <atom elementType="C"
                              id="a27"
                              x3="3.32268"
                              y3="-2.988361"
                              z3="-0.214728"/>
                        <atom elementType="H"
                              id="a28"
                              x3="1.408647"
                              y3="0.700675"
                              z3="-0.893015"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.129324"
                              y3="0.494614"
                              z3="0.828607"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.076719"
                              y3="1.980913"
                              z3="1.317345"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.343925"
                              y3="2.193365"
                              z3="-0.398332"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.413518"
                              y3="-0.53531"
                              z3="1.074601"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.709803"
                              y3="-0.331409"
                              z3="-0.616732"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.798615"
                              y3="3.022839"
                              z3="1.101787"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.052282"
                              y3="4.114294"
                              z3="0.523867"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.061527"
                              y3="3.229525"
                              z3="-0.631054"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.81882"
                              y3="-3.937951"
                              z3="-0.057334"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.755798"
                              y3="-2.988824"
                              z3="-1.219063"/>
                        <atom elementType="H"
                              id="a39"
                              x3="4.144108"
                              y3="-2.861458"
                              z3="0.488359"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a13" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a21 a26" order="S"/>
                        <bond atomRefs2="a22 a29" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a30" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a32" order="S"/>
                        <bond atomRefs2="a24 a33" 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 a38" order="S"/>
                        <bond atomRefs2="a27 a37" order="S"/>
                        <bond atomRefs2="a27 a39" order="S"/>
                     </bondArray>
                     <formula concise="C12H25O2">
                        <atomArray count="12 25 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">176.12719999999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.8615,-.7067,-.5869;-3.034,1.0299,-.7016;-2.5294,1.8712,.4682;-3.1806,-.4484,-.3627;-2.4212,3.3472,.1123;-1.9223,-1.197,-.1443;-1.9339,-2.4894,.5781;-2.371,1.1461,-1.5612;-4.0126,1.3955,-1.0171;-3.2048,1.7464,1.3198;-1.5498,1.5056,.7928;-3.8247,-.615,.5057;-3.6741,-.9967,-1.1788;-1.7321,3.5024,-.7196;-3.3907,3.7536,-.1795;-2.0586,3.9314,.9574;-2.8587,-3.0286,.3809;-1.066,-3.102,.3471;-1.9248,-2.2559,1.6481;.0344,-1.2567,-.4291;1.1572,-2.0836,-.2981;1.9085,.6654,.079;2.5674,2.0137,.3502;2.9009,-.4843,.1066;1.5647,3.1588,.3353;2.3554,-1.855,-.1403;3.3227,-2.9884,-.2147;1.4086,.7007,-.893;1.1293,.4946,.8286;3.0767,1.9809,1.3173;3.3439,2.1934,-.3983;3.4135,-.5353,1.0746;3.7098,-.3314,-.6167;.7986,3.0228,1.1018;2.0523,4.1143,.5239;1.0615,3.2295,-.6311;2.8188,-3.938,-.0573;3.7558,-2.9888,-1.2191;4.1441,-2.8615,.4884;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.656937060880</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.658968239146</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659460877673</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659545963835</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659628158723</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659651211875</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659671957459</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659690785894</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659696423632</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659700127611</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659702252236</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659705204344</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659708279326</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659712259391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659715996181</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659719710676</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659723348273</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659726264278</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659729431902</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659732562351</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659737092716</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659742356454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659748422457</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659753162563</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659757179729</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659760333101</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659764369178</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659767310358</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659769820631</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659771017899</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659771929567</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659772232125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659772561774</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659772702195</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659772840036</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">0.442324 -0.012736 -0.042517 -0.000706 0.012846 -0.096516 0.055093 0.024727 0.031273 0.019678 0.009467 0.053835 0.063418 0.010053 0.015613 0.015488 0.045719 0.035030 0.057708 -0.141219 0.257742 -0.034462 -0.032771 -0.015281 0.008847 -0.170304 0.047255 0.020555 0.017619 0.021079 0.021458 0.053417 0.053177 0.008531 0.017383 0.010394 0.035064 0.046897 0.034822</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">8.2453 6.0802 6.1267 6.1525 6.2512 5.6818 6.2084 0.9244 0.9016 0.9191 0.9441 0.8796 0.8591 0.9299 0.9066 0.9000 0.8724 0.8805 0.8678 0.6927 8.3680 6.1276 6.0983 6.1134 6.2508 5.6753 6.2259 0.9290 0.9489 0.9287 0.9262 0.8922 0.8915 0.9342 0.8924 0.9229 0.8838 0.8795 0.8875</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">-0.2453 -0.0802 -0.1267 -0.1525 -0.2512 0.3182 -0.2084 0.0756 0.0984 0.0809 0.0559 0.1204 0.1409 0.0701 0.0934 0.1000 0.1276 0.1195 0.1322 0.3073 -0.3680 -0.1276 -0.0983 -0.1134 -0.2508 0.3247 -0.2259 0.0710 0.0511 0.0713 0.0738 0.1078 0.1085 0.0658 0.1076 0.0771 0.1162 0.1205 0.1125</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.3316 3.8312 3.8702 3.9137 3.9577 3.7581 3.9301 1.0180 1.0160 1.0089 1.0098 1.0109 1.0040 1.0040 1.0066 1.0045 1.0046 1.0207 0.9976 1.0152 2.1922 3.8721 3.9241 3.8132 3.9581 3.8394 3.9434 1.0108 1.0114 1.0073 1.0083 1.0094 1.0121 0.9998 1.0112 1.0008 1.0135 1.0026 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.3316 3.8312 3.8702 3.9137 3.9577 3.7581 3.9301 1.0180 1.0160 1.0089 1.0098 1.0109 1.0040 1.0040 1.0066 1.0045 1.0046 1.0207 0.9976 1.0152 2.1922 3.8721 3.9241 3.8132 3.9581 3.8394 3.9434 1.0108 1.0114 1.0073 1.0083 1.0094 1.0121 0.9998 1.0112 1.0008 1.0135 1.0026 1.0064</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">1.6145 0.6476 0.9164 0.9293 0.9935 1.0011 0.9456 0.9964 1.0056 0.9965 1.0012 0.9345 0.9974 0.9943 0.9964 1.0252 0.9709 0.9728 0.9345 0.3391 1.7694 0.9529 0.9081 1.0017 0.9941 0.9465 1.0039 1.0048 0.9888 0.9635 0.9789 0.9962 0.9996 0.9945 0.9995 0.9835 0.9447 0.9869</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">-0.245340 -0.080175 -0.126664 -0.152530 -0.251226 0.318191 -0.208362 0.075561 0.098427 0.080900 0.055932 0.120355 0.140868 0.070053 0.093359 0.100006 0.127623 0.119517 0.132184 0.307345 -0.367958 -0.127591 -0.098290 -0.113362 -0.250757 0.324696 -0.225892 0.070992 0.051079 0.071308 0.073817 0.107789 0.108476 0.065817 0.107599 0.077065 0.116179 0.120500 0.112510</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">-529.4276 -527.9826 -287.7145 -286.6994 -284.0337 -283.9570 -283.5112 -283.2509 -282.9403 -282.9153 -282.5195 -282.3930 -281.8495 -281.8419 -37.8956 -36.3578 -29.5242 -28.8577 -28.1150 -27.6633 -26.7200 -26.2960 -24.8721 -24.0479 -23.7942 -22.1631 -22.0033 -21.8265 -20.9112 -20.2739 -20.2450 -19.7900 -19.7076 -19.2696 -18.5992 -18.5401 -17.9975 -17.8238 -17.5427 -17.4687 -17.3333 -17.1831 -16.9503 -16.7125 -16.5793 -16.1518 -15.9133 -15.7635 -15.5818 -14.9609 -14.8098 -14.6601 -14.5296 -14.5071 -14.4757 -14.0909 -3.6589 -2.6429 -0.6357 -0.1237 0.1250 0.6705 0.8733 0.9608 1.2057 1.3156 1.4587</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 5.45 39.03 46.41 47.98 61.45 70.38 77.89 92.52 109.40 119.42 121.96 136.18 148.20 156.36 195.21 245.06 249.34 258.84 294.53 314.27 340.21 347.63 472.75 479.69 482.92 503.10 607.26 650.12 733.98 743.53 768.69 776.80 814.81 865.16 895.47 906.28 921.14 924.69 994.54 995.65 1013.44 1022.05 1038.06 1058.79 1083.22 1093.50 1134.02 1145.17 1151.57 1157.07 1210.01 1223.21 1243.23 1252.24 1282.63 1288.93 1314.40 1324.29 1341.69 1343.89 1348.15 1395.03 1399.66 1411.71 1415.16 1421.42 1423.14 1427.41 1430.28 1431.72 1446.50 1447.96 1461.41 1482.89 1487.68 1491.79 1495.39 1499.22 1502.56 1505.81 1506.37 1513.27 1516.43 1527.22 1676.99 1723.05 2095.95 3028.14 3044.68 3045.00 3049.74 3055.92 3058.60 3063.15 3063.93 3071.12 3075.48 3078.60 3081.68 3087.10 3093.34 3104.82 3127.34 3127.60 3137.58 3145.44 3148.64 3148.84 3149.60 3195.69 3196.55</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 0.014836 0.022369 0.019789 0.023117 0.032407 0.021520 -0.053632 -0.049821 0.113933 0.002958 0.008130 -0.091867 -0.028976 -0.024809 0.224605 -0.009127 -0.005733 -0.068096 -0.049839 -0.050646 -0.149273 0.078667 0.094051 0.072594 0.043054 0.053641 -0.015797 -0.110301 -0.109300 0.060382 -0.075592 -0.073622 0.153837 -0.051038 -0.053711 -0.143832 0.054764 0.065838 -0.162185 0.034377 0.034214 0.288027 -0.007654 -0.006271 0.179518 -0.094626 -0.082937 0.293070 -0.033071 -0.044045 -0.247650 -0.029746 -0.030614 -0.126499 -0.127415 -0.117058 -0.133975 0.008047 0.013919 0.032153 -0.002147 0.006316 0.063616 0.024925 0.016013 -0.058467 0.034851 0.021470 -0.109962 0.009079 0.004407 0.023813 0.050031 0.033560 -0.202509 -0.001965 0.000215 0.072044 -0.012960 -0.013130 0.132965 0.049734 -0.027148 -0.072847 0.003710 0.064543 -0.069804 0.004069 0.066158 -0.092246 0.060578 -0.028314 -0.095199 -0.019897 0.041873 0.041291 0.032263 -0.039889 0.040479 0.019443 0.080489 -0.224834 0.055137 0.036635 -0.231127 0.087321 -0.007439 -0.224928 -0.024131 -0.001024 0.170521 -0.002738 -0.062553 0.137361 -0.018901 0.010177 0.135702 -0.005255 0.073770 0.145569 -0.083263 -0.045739 -0.030616 -0.177962 0.015321 -0.033819 -0.034229 -0.041172 0.002834 -0.185221 0.001578 -0.093857 -0.017473 -0.001741 0.035374 -0.013739 -0.056286 -0.060420 -0.046814 -0.042716 -0.002502 -0.083578 -0.097576 -0.089969 -0.233048 0.038486 -0.074167 -0.192514 0.050728 0.048796 -0.038138 -0.046563 0.000460 -0.011180 -0.080077 0.015127 -0.119242 -0.021075 -0.043735 -0.170758 -0.035557 -0.193964 -0.269742 0.049583 -0.090935 -0.004843 -0.053809 -0.105001 -0.003078 -0.027327 -0.098651 -0.016175 -0.134773 -0.043098 -0.004314 0.075881 0.129756 -0.012639 0.045541 0.073669 0.107836 0.018584 0.019834 0.169848 -0.009797 0.012016 0.067700 -0.017378 -0.031144 0.216700 0.032043 0.055702 0.006198 0.004087 -0.010155 -0.036506 -0.026915 -0.094747 0.073483 0.047557 0.038195 0.128451 0.038727 0.045849 0.199040 -0.040852 -0.004326 0.153874 -0.033438 -0.010391 0.108014 -0.042201 -0.053342 0.042005 -0.043139 -0.065137 0.228232 0.050870 0.070767 0.261669 0.008036 0.061106 0.197183 0.070543 0.068637 -0.050961 -0.009878 -0.037082 -0.138706 -0.049417 -0.138997 0.038178 -0.047496 -0.178489 -0.016543 0.008758 0.127222 0.006523 -0.013830 0.054278 0.115466 0.019945 -0.016842 -0.020081 0.001397 0.099848 0.161990 -0.004340 -0.104793 -0.037284 -0.053175 0.006781 -0.073763 -0.177954 -0.212106 -0.050619 -0.063364 0.002890 -0.002785 0.009085 0.109119 0.159038 0.096780 0.028722 0.116802 -0.005923 -0.054962 0.060984 0.041680 0.170964 -0.136629 0.001310 0.172028 0.113840 -0.083683 -0.159450 0.162566 0.027012 -0.063245 0.246889 0.025295 -0.161742 -0.112138 -0.096821 -0.248173 -0.118031 -0.181836 -0.371100 0.016707 -0.366869 -0.171814 -0.013919 -0.009978 0.082657 -0.015592 0.008009 0.050269 -0.032504 0.032782 0.011707 -0.026111 0.036870 -0.022133 -0.025618 0.038176 -0.007559 -0.028104 0.035278 0.005383 -0.014673 0.029968 0.016476 0.000201 0.044248 -0.005173 -0.063149 0.022008 0.027116 -0.008397 0.037238 0.037450 0.008493 0.045196 -0.039980 -0.052956 0.032531 -0.051185 0.000828 0.048471 -0.020843 -0.044919 0.039207 -0.029253 0.000757 0.040372 0.034987 -0.022082 0.037434 -0.020829 -0.064318 0.026585 0.023651 0.025549 0.040773 0.056177 -0.065518 0.018303 -0.033702 0.042762 0.079785 -0.061719 0.030626 -0.031184 0.077026 0.083923 0.027020 -0.070095 -0.002858 -0.003799 -0.010380 0.021899 0.024089 -0.105165 0.020108 0.006543 0.039587 -0.010588 0.001648 0.012291 -0.093247 0.020663 0.043583 0.163193 0.027256 -0.008974 0.119328 0.051900 -0.151428 -0.064993 -0.027804 -0.062954 -0.025924 -0.011571 0.050965 -0.073647 0.024793 -0.176666 0.101766 0.046120 -0.168560 0.069134 0.031135 0.084811 0.037842 0.015980 -0.006151 -0.029120 -0.019032 0.078390 -0.059460 0.004795 -0.076410 -0.053832 0.024244 0.182517 -0.255639 0.047686 0.039038 0.017988 -0.045289 0.130152 0.008810 -0.037403 0.146942 -0.017705 -0.009618 -0.004522 -0.031876 0.009717 -0.067240 0.021182 0.021124 -0.131454 -0.081068 -0.031052 0.096679 0.022373 -0.002885 -0.000141 0.036766 0.013081 -0.056052 -0.133815 -0.014250 0.055353 0.076552 -0.044349 0.086037 0.101984 0.009355 -0.137549 -0.141754 0.056982 -0.170129 0.177844 0.065743 -0.212118 -0.098340 0.020888 -0.265991 0.032018 -0.078890 0.201442 -0.094435 -0.014465 0.047521 -0.219430 -0.032252 0.168329 0.085203 0.016998 0.125528 -0.149113 -0.077920 -0.136653 0.161196 0.098632 -0.217756 -0.003944 -0.029536 0.048685 0.032922 -0.006046 -0.027488 -0.031669 -0.016731 0.007982 -0.006184 -0.004213 -0.034727 0.086290 -0.028079 -0.002233 -0.019946 -0.011352 0.027851 -0.054169 0.006787 0.059130 0.092782 -0.016130 0.017405 0.059709 0.008949 -0.092824 -0.118948 0.031275 -0.054335 -0.082597 -0.066873 0.107059 -0.054861 0.003235 -0.069955 0.035242 0.001954 -0.063976 0.191842 -0.077585 0.076005 0.141490 0.017969 -0.121649 0.017597 -0.033407 0.031066 -0.030289 -0.012822 -0.002501 -0.027190 0.013651 0.142176 -0.148193 0.033184 0.054093 -0.003473 -0.033457 0.062212 0.001318 -0.012879 0.010480 -0.015884 0.009728 0.029309 -0.018896 0.000503 0.083673 -0.030374 -0.000741 0.111865 0.020709 0.032076 -0.120926 0.000192 0.011359 -0.011770 0.033123 0.050905 -0.169780 0.071069 0.012370 -0.015795 -0.084850 0.023785 -0.040372 -0.171094 0.020026 0.164213 0.103702 -0.050692 0.198747 -0.164917 -0.055308 0.182311 0.072409 0.028441 0.234668 -0.121472 0.075798 -0.255679 0.018032 0.020641 -0.056465 0.197201 0.024854 -0.212868 0.101391 0.031418 -0.064372 -0.174957 0.053245 -0.260446 0.168350 0.092066 -0.336397 -0.080185 -0.049411 -0.107574 -0.059836 -0.056651 -0.008129 0.008733 -0.116890 0.006024 -0.071402 -0.064890 -0.045922 0.184188 -0.127938 0.017621 -0.054962 -0.035569 -0.031225 -0.010994 0.025983 0.076530 -0.086141 -0.044962 -0.026392 -0.061685 -0.021927 0.039224 -0.019233 -0.050280 -0.006697 -0.035779 -0.222120 0.023023 -0.088553 -0.085641 -0.064198 -0.040594 -0.049489 -0.074639 0.227752 -0.203189 0.039755 0.239785 -0.016162 -0.011287 0.223880 -0.172864 0.031696 0.020207 -0.033353 0.087884 0.025292 0.046632 0.160386 -0.069763 0.119052 0.056768 -0.060848 -0.004346 -0.070063 -0.043092 0.046979 0.005428 0.002685 0.083748 -0.037118 0.077857 0.041509 0.004449 -0.027038 0.056622 -0.072648 0.152044 0.106334 0.100646 -0.044269 0.051794 0.003545 -0.054823 0.036834 0.078731 -0.007045 0.131213 -0.030489 0.004535 0.089368 -0.033054 0.108727 -0.037790 -0.014172 0.065028 0.033346 -0.011057 0.034341 0.078819 -0.104052 -0.066583 0.021537 -0.125685 0.160321 0.106997 0.108893 0.221221 0.060860 0.152391 0.135300 0.204483 0.116926 -0.051640 0.061264 0.240011 -0.143660 -0.101548 0.040101 0.004220 0.118134 -0.006277 -0.007084 -0.001744 0.040792 0.007175 -0.004054 -0.011385 -0.035278 -0.006472 0.008619 -0.010401 -0.003126 -0.014762 0.051306 -0.016981 -0.007904 -0.015669 -0.003699 0.017729 -0.032247 -0.003199 0.017594 0.043488 -0.009020 0.015943 0.022371 0.001019 -0.052362 -0.096363 0.033956 -0.034040 -0.071565 -0.041570 0.079635 -0.035611 -0.001504 -0.033303 0.012668 -0.001361 -0.029898 0.121701 -0.059624 0.042488 0.090438 0.017569 -0.089941 0.009886 -0.017126 0.009977 -0.010562 -0.020715 -0.038671 -0.007478 0.012462 0.069096 -0.104395 -0.003011 0.018123 -0.006529 -0.000438 0.036828 0.003714 0.005076 0.000006 -0.000013 0.001903 0.005313 0.002827 0.003957 -0.011362 0.007334 0.006622 -0.018324 0.002335 0.003481 -0.001676 0.005774 0.003590 -0.017851 0.011934 0.009238 -0.017107 -0.021916 0.000076 0.016515 0.017572 -0.000210 0.023103 0.018309 0.008926 -0.019326 -0.009107 0.000946 -0.024572 0.025347 0.009735 -0.028506 -0.011489 0.020606 -0.034942 0.009460 0.003525 0.005427 0.003860 0.003765 -0.006940 -0.006488 0.002798 0.002912 -0.057743 -0.033871 -0.515540 0.458607 0.340273 0.177469 -0.282320 -0.215959 0.372083 -0.020635 -0.051958 -0.008705 0.010119 -0.002181 -0.018483 0.154974 -0.035304 -0.056746 -0.015230 -0.004252 -0.032829 -0.097848 0.006773 0.039458 -0.031619 -0.024258 -0.006555 -0.066417 -0.005827 0.025572 -0.076105 -0.006192 -0.085428 -0.012541 0.031680 0.089885 0.345325 -0.176928 0.074200 0.264446 0.055419 -0.291012 -0.035867 0.002972 -0.047257 -0.008152 0.013266 -0.048550 -0.335913 0.154850 -0.130265 -0.219903 -0.073906 0.333365 0.063739 -0.027013 -0.006542 -0.038219 -0.028430 -0.050391 -0.034596 0.004072 0.120017 -0.179455 0.019089 0.020829 -0.020223 -0.046268 0.021579 -0.008811 -0.012310 0.032889 -0.013622 0.017834 0.053382 0.035885 0.010797 -0.023099 -0.025164 0.006831 0.054445 0.077987 0.047510 -0.013400 -0.009989 0.008443 0.011187 0.015138 0.034885 -0.059939 -0.045314 -0.004049 0.068755 0.008649 0.056197 0.085543 0.084998 0.029203 -0.048208 0.004191 -0.042532 -0.069181 -0.050263 -0.015131 0.066907 -0.005698 0.024512 0.080625 0.131052 0.122001 0.052874 0.130860 0.038679 -0.104437 0.006890 0.013173 0.020701 0.024683 0.005366 -0.211885 0.098548 0.172044 -0.023642 -0.041440 -0.031827 0.019467 -0.002543 -0.037528 0.023460 0.026345 0.007365 0.004074 0.040347 0.018439 -0.010101 0.003264 0.012015 0.017039 -0.053533 0.028509 0.000651 -0.013465 -0.017299 0.018013 -0.052329 -0.023865 0.006489 0.021390 -0.009051 -0.001961 0.028202 0.015145 0.006635 0.085684 -0.022686 0.020051 0.072659 0.061547 -0.060258 0.001618 0.031848 0.019652 -0.012063 0.018549 0.022198 -0.103079 0.074734 -0.031883 -0.090164 -0.019806 0.055137 -0.042100 0.038043 -0.010750 -0.024731 -0.037789 -0.090682 -0.021296 -0.007496 0.080733 -0.166812 -0.037828 0.010122 -0.002602 -0.043099 0.018232 0.007945 -0.020747 0.026041 0.013802 0.020939 -0.136977 -0.018828 -0.016070 0.128363 0.011540 0.019127 -0.123452 0.016027 0.012611 0.000512 0.010411 0.000363 -0.021977 0.017883 0.001262 0.051249 0.140284 0.125426 -0.198329 -0.083254 -0.056778 -0.256934 -0.248690 -0.121160 0.245684 0.163191 0.036629 0.330514 0.039126 0.068309 -0.134764 -0.009021 -0.014850 -0.152687 -0.210019 -0.075051 -0.241128 -0.012485 -0.028349 0.280129 0.298516 0.165248 -0.134384 0.012487 0.002680 0.040160 0.089380 -0.014153 0.082558 -0.029406 0.019470 0.104123 -0.018471 0.102449 -0.008754 -0.097069 -0.012577 -0.006569 0.058352 -0.069617 -0.032084 -0.039433 -0.027084 -0.049196 0.054324 -0.058296 0.018875 -0.004237 0.042247 -0.031278 0.070347 0.053128 -0.015311 -0.208484 0.029530 -0.086846 -0.140585 -0.005267 0.137589 0.159084 -0.090730 0.044750 0.090162 -0.098949 -0.166304 -0.041578 -0.077804 -0.060235 -0.000137 -0.036283 -0.066889 -0.065879 -0.045678 -0.078302 0.025210 -0.008376 0.185893 0.205057 -0.110803 -0.009362 0.031543 0.066398 0.140979 0.029437 0.038050 -0.130584 0.253004 0.077329 -0.021147 -0.028865 0.141796 0.057389 -0.022406 0.090429 0.171350 0.077239 -0.025845 0.040568 -0.010082 0.006049 0.073970 0.098921 -0.007697 -0.045280 -0.092414 -0.066281 -0.076891 0.010145 0.010774 0.028582 -0.072150 -0.051426 -0.076194 0.050060 -0.009362 0.054351 0.101525 -0.090447 0.051474 -0.114347 0.063309 0.130116 0.057516 0.034784 0.151521 0.199092 -0.004516 -0.098452 0.016724 -0.024625 -0.139292 -0.190886 -0.118524 -0.184458 -0.196206 -0.025066 -0.018648 0.038532 -0.118833 -0.148826 -0.142169 -0.030584 -0.178619 -0.045898 0.025979 -0.064571 -0.075882 -0.180630 -0.046963 -0.015564 0.032072 0.025695 -0.041279 -0.002627 0.021167 0.011579 -0.004429 -0.000927 -0.023009 -0.008735 0.006572 0.018331 -0.009387 -0.020288 -0.009122 0.011279 0.017727 -0.014482 0.003757 0.001434 -0.080986 0.006336 -0.008360 -0.056795 -0.004250 0.067243 0.042592 0.011066 0.025825 0.019849 -0.011724 -0.035998 -0.037045 -0.028264 -0.008539 0.002420 0.001335 -0.014416 -0.024037 -0.031024 -0.059433 0.010253 0.005923 0.027991 0.075555 -0.007422 -0.046264 0.191176 -0.196495 -0.443157 0.217158 0.193218 0.378842 -0.598487 -0.019062 0.010022 -0.007938 0.045246 -0.004959 0.023342 0.047913 -0.063304 0.049378 -0.010333 -0.013253 0.009409 0.007662 -0.014840 0.046998 -0.009659 0.032835 -0.045403 -0.039341 0.005065 0.023395 0.006843 -0.006947 -0.010982 -0.024742 0.020394 0.076306 -0.032198 -0.028176 0.028553 -0.008329 -0.034272 0.022477 0.024394 -0.021231 -0.008658 0.042954 -0.024804 -0.004310 -0.024706 0.059038 0.084768 -0.017936 0.073271 -0.017205 -0.074184 0.027212 -0.089221 -0.013189 -0.014437 -0.076499 -0.071277 0.018702 -0.035010 -0.001234 0.088501 -0.055771 -0.095276 0.000839 0.020885 -0.013592 -0.019655 -0.016171 0.001300 0.024547 -0.010531 0.002022 -0.014929 0.006540 -0.014002 -0.010503 -0.019823 0.002693 -0.018001 0.008286 -0.008960 0.012942 -0.025823 0.001099 0.004563 -0.031460 0.006119 0.012697 -0.014687 0.001045 -0.018220 -0.009609 0.012401 -0.005673 0.017624 -0.024416 -0.003131 0.009527 -0.021341 -0.028956 -0.032037 0.004639 -0.026272 -0.009309 -0.001406 -0.022195 -0.018732 0.000065 -0.007691 0.002468 0.006319 0.053813 0.043440 -0.028954 0.011680 -0.111739 0.085186 0.184673 -0.120705 -0.069035 -0.128854 0.193991 0.019308 0.008652 -0.019345 0.009822 0.034532 0.007607 0.018297 0.034684 0.067296 0.018700 -0.189849 0.021735 0.016599 -0.074901 0.020218 -0.013751 0.101183 -0.041679 -0.036080 0.093212 0.011503 0.002614 0.025828 0.007646 0.004357 -0.029975 0.284690 -0.016552 -0.303439 -0.105625 0.073025 -0.358524 0.045912 -0.061489 -0.089742 -0.005520 0.131905 -0.074419 -0.264972 -0.017486 0.255107 0.234742 -0.068102 0.334180 0.023767 -0.152242 0.138274 -0.084082 -0.024718 0.144646 -0.118977 0.023159 0.137631 0.009622 -0.005416 -0.084123 0.014667 0.064856 -0.027105 0.005087 -0.030100 -0.019573 0.125284 0.162287 0.167334 0.066696 -0.050561 -0.044830 0.067150 -0.067871 -0.033555 0.097806 -0.054795 -0.061138 0.008003 -0.054653 0.010927 0.135647 0.047585 0.046378 0.188822 0.018826 0.002070 0.060767 -0.028296 -0.046335 0.059661 -0.058688 -0.031945 0.092372 -0.116626 -0.020378 0.087198 -0.039485 -0.068541 0.023342 -0.092003 -0.124140 0.215789 -0.082105 -0.113411 -0.032183 -0.006909 -0.013678 -0.016125 -0.073291 0.065597 0.027006 -0.071380 0.014515 0.283940 -0.087019 -0.157103 0.292376 0.127003 0.112905 -0.006949 -0.015502 0.010962 0.138888 0.092493 0.120909 -0.127577 -0.046937 -0.014813 -0.125875 0.027906 -0.086422 -0.057694 -0.016449 -0.021134 -0.164282 -0.010258 -0.006036 0.026663 0.058259 0.037514 -0.131086 -0.017439 -0.013556 -0.133854 -0.011589 -0.009506 -0.054944 0.058634 -0.120595 -0.181454 0.074317 -0.135863 -0.067973 -0.098358 -0.018129 -0.037749 -0.029590 -0.003514 -0.242932 -0.005013 0.037344 -0.098845 -0.028806 0.064173 0.008968 0.070749 0.021679 0.102995 0.006017 0.104657 0.041821 0.162442 0.037762 -0.144418 -0.013776 -0.058324 -0.090755 0.019573 0.009045 -0.162225 -0.033799 0.027919 -0.016882 0.037809 0.202970 0.035248 -0.017199 -0.084029 0.047018 -0.064323 -0.055334 -0.029690 -0.006729 -0.076052 0.005193 -0.039778 0.043023 -0.052262 0.002291 0.073042 -0.101434 -0.001836 0.066027 0.063140 -0.042159 -0.065634 0.057936 0.026337 -0.103796 0.071857 -0.130066 -0.044522 0.062802 -0.059238 -0.102957 -0.130718 0.015613 -0.146251 0.065663 -0.029830 -0.119748 -0.051615 0.031459 0.009222 -0.018881 -0.028786 0.139082 0.055255 -0.099364 0.062997 -0.251465 0.156316 0.362798 -0.268386 -0.147445 -0.190364 0.307051 0.010189 0.061543 0.013906 0.030733 0.077763 0.038762 0.072014 -0.241544 0.041419 0.002746 0.055704 0.012010 0.021887 0.027787 0.049147 0.008878 -0.018765 -0.030009 -0.014283 -0.029352 0.025011 0.026178 -0.067782 -0.023911 -0.028044 0.090678 -0.015452 0.003165 0.085063 0.084653 -0.021479 0.096024 -0.000410 0.067717 0.035519 0.015001 0.022191 0.030939 0.107620 -0.021633 -0.053818 0.006982 0.022990 -0.066600 -0.041730 -0.018864 -0.041826 -0.072877 0.011936 -0.051756 -0.012137 -0.068718 -0.042763 -0.075609 0.022663 0.237757 -0.042799 -0.215454 0.082678 -0.011838 0.031853 0.063619 -0.030385 -0.074032 -0.065130 0.193746 -0.041379 -0.026776 0.057605 -0.000001 0.002716 0.035966 -0.008620 0.054144 -0.044555 0.008425 0.006529 0.004339 -0.068345 0.005659 0.020670 -0.065686 0.019354 0.332483 -0.144926 0.067526 0.269953 0.013876 -0.198108 -0.004212 -0.044120 -0.052196 0.057248 0.071096 0.086566 0.076544 0.103642 0.105639 -0.067515 0.001547 0.112462 0.126246 0.091447 0.163717 -0.032490 -0.127089 -0.223703 -0.320619 0.068894 0.083266 0.040785 -0.089206 -0.017011 0.040819 -0.046006 0.046628 -0.031216 -0.068364 0.019334 0.023034 -0.017212 -0.041530 -0.058951 0.118385 0.009848 0.070030 0.046907 0.017429 0.026419 0.072197 0.010948 0.041553 0.016085 0.015909 -0.051618 0.008738 -0.004204 -0.045063 0.048443 0.002457 -0.180969 -0.057227 -0.035679 0.070927 0.040155 0.015994 0.061209 0.044358 0.008299 0.024587 0.109384 0.012784 0.015197 0.108955 0.008630 0.035948 -0.022198 0.017114 0.048881 -0.021222 0.016467 -0.033845 -0.026963 0.007246 -0.118772 0.048853 -0.034591 -0.067332 -0.053118 -0.000825 -0.313275 0.004682 -0.086465 -0.173640 -0.066971 -0.032726 -0.169657 -0.201316 -0.023145 0.020057 -0.033525 -0.008612 0.041328 0.002067 0.016702 -0.070360 0.024651 0.048870 0.026640 -0.005701 -0.018161 0.006121 0.003578 -0.023465 0.018071 -0.018114 -0.003321 -0.003315 -0.015120 0.006268 0.133974 0.008928 0.089122 0.073447 -0.006555 -0.093756 -0.147844 0.080171 -0.005210 -0.107933 0.008610 0.147741 -0.012626 -0.032519 -0.053527 0.064241 0.021829 -0.060328 -0.353872 -0.133938 -0.348372 -0.059115 0.161293 0.416216 0.501033 -0.037212 -0.207931 -0.015979 0.003480 0.014729 -0.018328 -0.035677 0.004666 0.007678 -0.009167 0.004777 0.034009 -0.032744 -0.000615 -0.009286 0.005343 -0.001281 0.014029 0.017889 -0.009237 0.002384 0.017989 0.031313 0.002840 0.004393 -0.008213 -0.006237 0.012357 -0.007606 -0.008328 0.005739 -0.005171 -0.035375 -0.015417 -0.004538 0.041348 0.038493 -0.022516 -0.010103 0.006883 -0.036989 -0.036228 0.017977 0.051467 0.030459 0.024770 0.062214 0.001131 -0.003264 -0.007405 0.006370 -0.005857 -0.006430 0.068838 0.100238 0.082699 0.007014 0.038243 -0.171983 -0.101705 -0.108043 0.032681 -0.065830 -0.000568 -0.012616 -0.029581 -0.023235 -0.002050 -0.035956 -0.043654 0.001134 -0.004642 0.011840 0.006387 -0.013341 -0.000666 -0.001830 0.017861 -0.007450 -0.010349 -0.007658 0.000159 0.002180 0.001005 -0.003236 0.004335 -0.004822 0.005725 0.001636 0.000721 0.004727 -0.001538 -0.040257 0.000475 -0.022518 -0.022920 0.001523 0.030625 0.036460 -0.018507 0.002968 0.027000 -0.002896 -0.034048 -0.001767 0.002360 0.007200 -0.011383 -0.005370 0.008278 0.111152 0.031538 0.102421 0.023034 -0.048840 -0.133482 -0.147939 0.012598 0.057201 0.003382 0.000559 -0.002333 0.004109 0.009633 -0.001895 -0.000239 0.003369 -0.001151 -0.009949 0.009659 0.003538 0.000164 -0.005866 0.009193 0.003344 0.002980 -0.046270 -0.012450 -0.015556 0.079778 0.000115 0.002235 -0.029077 0.005537 -0.001523 -0.012172 0.001751 -0.001180 -0.010420 0.011447 0.005369 0.006203 0.093289 0.060513 -0.090344 -0.065624 -0.036075 -0.127423 -0.114775 -0.041967 0.132449 0.068941 -0.011543 0.165302 -0.011790 0.009859 -0.021971 0.008778 -0.003225 -0.019931 0.255079 0.310483 0.291709 0.089542 0.061680 -0.546235 -0.310901 -0.363234 0.123858 0.020832 0.002009 0.015706 0.020638 -0.002579 0.010306 0.004560 0.023429 0.011276 0.031253 -0.026116 0.008263 -0.011134 0.028405 0.155544 0.060240 0.022968 0.127591 0.025419 -0.034743 -0.111133 -0.031668 -0.022540 -0.111610 0.015275 -0.019585 -0.028887 -0.038853 0.005380 0.014034 -0.100027 0.162226 0.103902 -0.049326 0.035631 0.279718 0.120195 0.085185 0.182220 0.098293 0.083343 0.076121 -0.162772 -0.251970 -0.296608 0.248259 0.114791 -0.351215 0.056387 -0.126142 -0.058396 -0.036983 -0.188380 -0.328069 -0.204763 0.195352 -0.189505 -0.088153 0.064709 0.087483 -0.091753 -0.066031 0.003120 0.034966 0.057996 0.002970 0.044178 -0.029385 0.021026 -0.005136 0.000600 -0.013519 0.011027 0.015557 0.004443 0.004040 0.023065 0.000303 0.001312 0.002127 0.002167 -0.011224 0.012589 0.001243 -0.006073 0.002893 -0.004930 -0.030919 -0.016956 -0.003420 0.006987 0.014679 0.006547 0.011475 0.018945 0.005691 0.006809 0.031046 -0.000967 -0.000838 0.031092 -0.002723 -0.000485 -0.008227 0.002705 0.004981 -0.004543 0.004610 -0.018022 -0.004323 -0.008562 -0.025010 0.016559 0.016673 -0.000952 0.016617 -0.003726 -0.060416 -0.002233 -0.008819 -0.027260 -0.027127 -0.001839 -0.030630 -0.043124 0.000761 -0.145709 0.105116 -0.004332 0.159704 -0.011329 0.030370 0.050872 -0.019073 0.080698 -0.090891 0.001808 -0.025138 -0.038014 -0.046860 -0.055163 -0.106009 0.000528 0.001657 0.079535 0.005482 -0.009746 0.339572 -0.104655 0.158150 0.277140 0.131146 -0.165424 -0.008183 -0.005850 0.034998 0.048021 0.047402 0.160649 -0.171003 0.015035 -0.084494 -0.052010 0.087495 -0.106140 -0.127753 -0.107188 -0.141405 -0.087757 -0.135803 -0.013825 0.010835 0.072071 -0.159780 0.142602 -0.121895 0.045531 0.158223 0.132828 -0.055336 0.112322 0.013014 -0.010376 -0.172219 0.177259 -0.021333 0.017697 0.097636 0.021196 -0.073493 -0.092674 -0.023136 -0.043313 -0.133401 -0.021441 0.008459 0.008533 0.002149 0.055684 -0.065543 0.000436 0.027275 0.027640 0.011503 0.073289 0.067505 0.016126 -0.061218 -0.115852 -0.030208 -0.062828 -0.118580 -0.018573 -0.035999 -0.180308 -0.026187 -0.030949 -0.179637 -0.020584 0.000734 0.060013 0.007763 -0.003344 0.056922 0.000466 0.051102 -0.009589 0.005927 0.139126 -0.109906 0.009657 0.053679 -0.008136 0.005644 0.146462 0.033565 0.045280 0.061876 0.077504 0.011284 0.074908 0.141976 0.001550 0.024811 -0.038928 0.005815 -0.041272 0.008483 -0.005702 -0.013758 0.021639 -0.022336 0.020126 -0.005317 -0.006085 0.015113 0.033066 0.017748 0.016725 -0.017281 0.003808 -0.020236 -0.017984 0.009280 -0.092026 0.036686 -0.041459 -0.074563 -0.033929 0.046794 0.001809 0.021785 -0.009804 -0.013291 0.005967 -0.040602 0.017084 -0.020787 -0.010901 0.028426 -0.011315 -0.007706 0.035739 0.051404 0.038541 0.029578 0.066740 0.016767 0.011450 -0.008858 0.048811 -0.036808 0.009542 0.011454 -0.038423 -0.042612 0.002894 -0.007645 -0.020763 0.009516 0.052717 0.011037 0.023483 0.105783 0.118606 0.018836 -0.117209 -0.091819 -0.035425 -0.177826 -0.061028 -0.034062 0.069477 0.032527 0.027581 0.046221 0.143272 0.025864 0.123146 0.014198 0.013023 -0.056494 -0.146492 -0.030315 -0.082746 -0.181409 -0.055239 -0.108778 -0.175320 -0.047820 -0.159881 -0.116143 -0.043738 -0.154015 -0.113679 -0.023927 0.027747 0.105586 0.053569 0.074996 0.126165 0.055167 0.048552 0.337506 0.061664 0.323833 0.001848 0.034386 0.027780 0.320765 0.049386 -0.265453 -0.039405 -0.047250 -0.079944 -0.217495 -0.040230 -0.018547 -0.344469 -0.038623 -0.067860 -0.072555 0.032849 -0.047136 0.027941 -0.007428 -0.009825 0.128355 -0.059804 -0.030193 -0.058556 -0.089899 0.051184 0.182371 0.054908 -0.050143 -0.102592 0.036402 0.149463 -0.125985 0.041978 -0.115250 0.050591 -0.057389 -0.088799 -0.037033 0.040609 0.025393 0.138396 -0.030476 -0.004559 0.121304 -0.082878 -0.239902 -0.172003 -0.271081 0.172750 0.042968 -0.286629 0.101135 0.263866 0.112005 0.086212 0.281601 0.078139 0.048578 0.040922 0.156195 0.239756 -0.298457 0.093046 0.248262 0.039210 -0.031467 0.189964 -0.145163 0.045528 -0.053261 -0.027272 0.023792 -0.014823 0.012446 -0.003414 0.004119 0.004374 0.001317 0.022255 -0.010169 0.002529 -0.009507 0.004185 -0.002211 0.002220 -0.033649 -0.003607 -0.016881 0.013805 -0.001205 -0.006566 0.027526 0.005236 0.001010 0.012988 0.002931 0.003041 0.013106 0.002390 0.019944 -0.010811 0.003606 0.020961 -0.010069 0.001348 -0.006238 0.000316 -0.004265 -0.010746 -0.002088 -0.005047 0.001871 -0.057488 -0.008067 -0.031557 -0.016448 -0.005173 0.004142 -0.056392 -0.006424 0.010464 0.019216 0.008699 -0.003361 0.030647 0.006659 -0.010353 0.045727 0.006310 0.109825 -0.068623 -0.013694 -0.049430 -0.011543 0.003714 -0.024015 0.006742 -0.021108 0.101996 -0.017553 0.014598 0.009378 0.013106 0.012223 0.105583 -0.012087 -0.006472 -0.092816 -0.010548 0.017612 -0.136907 0.057733 -0.055232 -0.114339 -0.102152 0.097555 -0.006246 0.008362 -0.006509 -0.023844 -0.012597 -0.040769 0.143841 -0.037349 0.042789 0.084289 -0.054807 0.050882 0.023009 0.020755 0.024876 0.024001 0.050854 0.016237 0.017531 -0.024311 0.035242 -0.176747 0.148452 -0.028145 -0.193196 -0.168371 0.063349 -0.114791 -0.008038 0.015857 0.207686 -0.048446 0.025646 -0.040434 0.192659 0.001363 -0.076481 -0.057945 -0.019571 0.043928 -0.183585 -0.012919 -0.030153 0.070474 -0.000176 0.061315 -0.221972 -0.017796 -0.032583 0.148337 0.013664 -0.070804 0.171455 0.020098 -0.072890 -0.042733 -0.018770 -0.064809 -0.045354 -0.007353 0.041915 -0.241397 -0.013500 0.050825 -0.238073 -0.019301 -0.030864 0.104808 0.001263 -0.041133 0.099263 -0.005842 0.060337 -0.264702 -0.026068 -0.000064 -0.190984 -0.025987 0.060061 -0.270369 -0.020997 -0.051588 0.161852 0.015345 -0.075169 0.189036 0.017167 -0.067868 0.192438 0.011896 0.019427 -0.031650 0.060368 -0.007598 0.034985 -0.002529 0.002608 -0.003942 0.021870 -0.042409 0.027337 -0.026167 -0.006016 -0.013594 -0.006113 -0.042374 -0.037903 -0.097243 0.037989 0.020103 -0.006250 -0.008404 0.053251 -0.001215 -0.000928 0.069509 0.016049 -0.003222 -0.003568 0.017255 0.000127 -0.011591 0.019160 0.131592 0.109618 0.124520 -0.280788 0.049725 0.111780 -0.014816 -0.037674 -0.018078 -0.012558 -0.037023 -0.017760 -0.007610 0.023566 -0.031741 0.096673 -0.119926 0.117294 0.111224 0.092587 0.075170 0.058894 0.199761 -0.042396 0.011875 -0.048835 0.093698 0.060137 -0.021430 0.061185 -0.077322 0.074156 0.020445 0.062124 -0.002371 0.013808 -0.071598 0.074654 -0.023882 0.014122 -0.071774 -0.009080 0.074851 0.037986 -0.143280 -0.013160 -0.072504 0.000755 -0.131278 0.150949 0.052083 -0.039532 0.117935 0.068531 0.077623 -0.017949 0.004402 0.041135 -0.041193 -0.016419 -0.335507 -0.042671 0.116924 0.125333 0.255762 0.242684 0.006655 -0.153672 -0.030555 -0.109739 -0.008364 -0.018590 0.024873 -0.160935 -0.021776 -0.213227 0.052087 0.123746 0.114449 -0.337554 0.060418 -0.086078 -0.111251 0.095802 0.037187 0.025491 0.084365 0.009639 -0.029877 0.029242 0.006730 0.033610 0.016292 -0.032767 -0.059883 -0.037043 0.007388 0.050649 0.005666 -0.019260 -0.109810 -0.210962 -0.006150 0.024147 0.009256 0.001902 -0.025328 0.022882 0.015153 -0.013100 0.030783 -0.005191 0.063182 0.011600 0.003373 0.056440 0.050226 0.273863 0.009980 0.212860 -0.428326 0.015291 0.166305 0.007414 0.061579 0.007916 0.008887 0.062470 0.017339 0.013357 0.034828 0.014966 0.015154 -0.086318 0.236484 0.038540 -0.008151 0.268805 -0.004877 0.456014 -0.077282 0.055276 0.014564 0.085211 -0.014317 0.002092 -0.049972 0.025182 -0.023221 -0.016122 -0.020179 -0.001458 -0.006200 0.022566 -0.022016 0.017975 -0.004143 0.020583 0.003585 -0.028628 -0.014005 0.097066 -0.004226 0.029117 -0.002926 0.063096 -0.055825 -0.036821 -0.002791 -0.026236 -0.045626 -0.034758 -0.003362 0.001678 -0.005807 0.014566 0.012263 0.202941 0.076869 -0.076956 -0.110850 -0.122671 -0.158399 0.001048 0.045436 0.012921 0.036686 -0.000375 0.006737 -0.011247 0.050696 0.009779 0.068985 -0.022881 -0.088137 -0.093576 0.179985 -0.044291 0.051243 0.001899 -0.065007 0.001333 -0.066840 0.020932 -0.020035 0.074964 -0.029545 -0.003162 -0.032639 0.015221 -0.021756 0.087025 -0.008186 -0.013345 -0.059994 -0.012206 -0.034560 0.034535 0.042601 0.053079 0.001145 -0.010898 -0.022657 0.105787 -0.027247 -0.021850 0.100607 0.004866 -0.001417 -0.057596 0.012565 -0.004193 -0.063533 -0.017517 -0.042016 0.142528 -0.012149 -0.016888 0.054295 0.010764 -0.024768 -0.102939 -0.030033 -0.022564 -0.100052 -0.038670 -0.020242 0.003170 -0.054510 0.113864 -0.095911 -0.029096 0.112061 0.118959 -0.108818 0.078636 -0.102936 0.009639 -0.007606 -0.097584 0.003045 0.073578 -0.033016 -0.068984 -0.055350 0.062355 -0.032078 0.047576 -0.005086 0.001104 -0.048692 0.069904 0.037417 0.013963 -0.059364 -0.002123 0.031095 0.003486 0.193357 -0.031337 -0.038521 -0.025816 0.018257 0.082091 -0.068181 -0.115703 0.139033 -0.078558 0.014490 -0.050531 0.016438 0.067720 -0.017118 0.019760 0.271292 0.331191 -0.125244 -0.286406 -0.015711 -0.257034 0.024279 -0.131402 -0.004082 -0.080619 -0.010722 -0.010869 0.002047 -0.121637 -0.000921 -0.122224 -0.020194 -0.206907 -0.225582 0.161218 -0.113888 0.106429 -0.308183 -0.142588 0.040305 -0.140880 0.060542 -0.038037 0.142907 -0.051767 -0.010675 -0.045409 0.033151 0.004836 0.143921 -0.037390 -0.019925 -0.093032 -0.017752 -0.031628 0.002817 0.000570 0.088714 -0.020032 0.002024 -0.093998 0.260444 -0.078840 -0.077211 0.150245 0.073456 -0.018502 -0.086147 0.020492 -0.017433 -0.102934 -0.013730 0.096910 0.292530 0.064291 -0.163235 0.100748 0.099851 -0.042917 -0.179290 -0.053477 -0.033505 -0.156019 -0.063145 -0.023469 0.020391 -0.097237 0.191993 -0.203638 0.028714 0.188873 0.146814 -0.069843 0.122016 -0.060739 0.008628 0.068610 -0.174255 0.100001 -0.068418 0.024108 0.003544 0.078910 -0.083849 0.008572 -0.061426 -0.012736 -0.008950 0.082123 -0.059730 -0.008740 -0.010505 0.054619 0.004560 -0.056606 0.024845 -0.056837 -0.030864 0.094649 0.019614 0.052890 -0.152846 0.019099 0.103625 -0.170017 0.015579 -0.049220 0.020407 -0.013224 -0.061347 0.012877 -0.003903 -0.001196 -0.184917 0.030097 0.143967 -0.103025 0.053757 -0.012951 0.145320 0.017424 0.116350 -0.010257 0.013130 -0.008711 0.139847 0.010574 0.072167 0.049771 0.069027 0.033334 0.076936 0.047592 -0.080253 0.246087 0.050346 0.067590 -0.092834 0.029578 -0.014539 -0.098178 0.053820 0.008952 0.010944 -0.017969 -0.150113 -0.058159 0.046387 0.008073 0.039703 0.001306 -0.030106 0.102183 0.005377 0.021141 0.150606 -0.094350 0.208685 -0.351760 0.187766 0.138108 0.044161 -0.244319 0.085105 0.043721 0.047104 0.038448 0.037382 -0.072087 -0.222342 -0.232587 -0.045108 0.053290 -0.022235 -0.104683 0.032109 0.098829 0.032573 0.015948 0.068224 0.016550 -0.008109 -0.024543 0.054384 0.055308 0.096372 -0.094759 0.053862 0.224839 -0.161542 0.043119 0.079701 -0.079442 0.040085 -0.241380 0.058901 0.038849 -0.140641 -0.007980 0.043262 -0.037458 0.002796 -0.034646 -0.032824 -0.008125 0.085305 0.057447 0.008496 0.007426 -0.009428 -0.000075 0.005739 0.094987 -0.012042 -0.117718 0.105977 0.010768 0.029086 -0.102162 0.008521 0.069544 -0.117132 0.011828 -0.027731 -0.029319 -0.010708 -0.031062 -0.029502 -0.004745 0.027814 -0.001651 0.036875 0.117473 0.040568 0.042672 0.006228 0.038035 0.006695 0.075550 -0.044831 0.004688 0.009381 0.034592 0.002570 -0.276058 0.189052 -0.006510 -0.131328 0.046291 0.004640 -0.099356 -0.021065 0.008379 -0.093722 0.161441 -0.041781 0.028272 0.052148 -0.038226 0.000569 -0.004189 0.007719 0.107854 0.023274 -0.023855 -0.004135 -0.019426 0.001037 0.006498 -0.077671 -0.001790 -0.025142 -0.126156 0.074814 -0.169576 0.236788 -0.161827 -0.097527 -0.062654 0.211505 -0.092810 -0.016840 -0.067688 -0.035169 -0.013538 0.099732 0.119484 0.140674 0.008938 0.000472 -0.000277 0.056106 -0.025271 -0.041373 -0.020477 -0.014624 -0.042352 0.003026 0.005051 0.014186 -0.027268 -0.069042 -0.060985 0.091463 -0.061577 -0.213516 0.164504 -0.049500 -0.030831 0.056656 -0.166800 0.139971 -0.158464 0.070042 -0.236460 -0.003476 0.043847 -0.028599 0.006020 -0.038096 -0.038974 -0.008854 0.106609 0.104467 0.011049 0.013385 -0.023019 -0.000986 0.013598 0.107875 -0.008329 -0.137452 0.122957 0.011577 0.032613 -0.090617 0.008735 0.081309 -0.127526 0.023430 -0.023999 -0.040866 -0.015534 -0.037741 -0.044179 -0.010883 0.014536 0.055778 0.058051 0.148749 0.114383 0.064527 0.010762 0.025420 0.004753 0.080940 -0.058088 0.002578 0.017041 0.019685 0.000410 -0.393703 0.254896 -0.023212 -0.182823 0.034312 -0.007912 -0.094864 -0.106188 -0.002414 0.001448 0.001321 0.000550 -0.003697 0.003449 -0.000152 -0.003181 0.000283 0.000753 -0.003655 0.001835 0.001216 -0.000483 -0.000825 0.000293 0.001637 -0.001696 -0.001300 -0.000470 -0.004126 0.001335 0.017040 -0.003819 0.014543 0.005611 0.006910 -0.024747 0.016626 -0.008413 0.014926 0.006397 0.001800 -0.025528 -0.006183 -0.001937 -0.001521 0.000593 0.003608 -0.002688 0.004708 -0.011465 0.002436 0.004937 0.006636 -0.007073 0.003081 -0.000026 -0.001847 -0.001728 -0.003877 0.006811 -0.000285 -0.006172 0.007025 0.000157 0.004892 -0.000400 0.012824 0.002981 -0.024268 0.005703 0.008997 -0.020509 0.000684 0.007533 -0.042912 0.007810 0.006250 -0.019043 0.010141 0.001974 -0.087890 -0.000624 0.002728 -0.001573 -0.001143 -0.018534 0.069644 -0.004110 -0.007250 0.030590 -0.430720 -0.001026 0.183464 0.337315 -0.041851 0.304575 -0.215345 -0.082088 0.097464 0.180850 0.053953 0.175788 -0.358467 0.033107 0.117973 0.289940 -0.078197 0.220316 0.052382 -0.045047 0.044240 -0.013633 0.005889 0.015799 -0.066707 0.026958 0.035363 0.063020 -0.065820 -0.119135 -0.158180 0.224710 -0.043196 0.107590 -0.085638 -0.089178 -0.020126 -0.033978 0.014812 0.055982 -0.051319 0.002201 0.060599 -0.008523 -0.020171 0.021755 -0.016449 -0.005275 0.010045 0.009538 -0.005114 -0.030633 0.020200 0.015963 -0.001450 0.064454 -0.033498 -0.289179 0.019267 -0.250443 -0.082112 -0.069713 0.403227 -0.341167 0.177315 -0.305855 -0.132806 -0.069627 0.485238 0.014916 0.026451 -0.002250 0.010741 -0.021713 0.005674 -0.092572 0.236804 -0.044539 -0.098591 -0.151730 0.124381 -0.077449 -0.000929 0.040277 0.025679 0.022476 -0.039058 0.027928 0.128036 -0.088648 0.020415 0.015230 -0.024121 -0.034284 -0.036776 0.028144 -0.000576 0.005823 -0.002261 -0.000086 0.000565 -0.003396 0.001592 0.001246 -0.002042 -0.000821 -0.001570 -0.003450 -0.000133 0.000739 -0.000311 -0.001277 -0.001546 0.003486 0.001055 -0.001828 0.000939 -0.029529 -0.004619 0.012128 0.020044 0.001056 0.018185 -0.018954 -0.005446 0.008829 0.017833 0.004552 0.015876 -0.015847 0.002393 0.005081 0.011367 -0.008802 0.008997 0.004763 -0.007040 0.003083 -0.002839 0.001402 0.003550 -0.008202 0.002378 0.004323 0.007870 -0.006140 -0.003498 -0.003346 0.007972 -0.001143 0.004198 -0.000706 -0.002906 -0.042935 -0.013304 0.036529 0.020832 0.005301 0.038709 -0.040752 -0.009743 -0.079733 0.129338 0.091326 0.147803 -0.013597 -0.056253 -0.004399 -0.051715 -0.048068 -0.049102 -0.014193 0.022507 -0.085578 -0.009051 -0.040507 0.010067 -0.031249 -0.151956 0.018050 0.013410 -0.065405 -0.045815 -0.015503 -0.004524 -0.149321 -0.200887 -0.154929 -0.158793 0.467208 0.231268 -0.174140 0.035558 -0.038578 0.039601 0.028915 0.054478 0.012260 0.019904 -0.177105 0.064316 0.030065 -0.154497 0.234403 0.098025 0.096058 0.159429 0.033269 0.496932 -0.175461 -0.094470 -0.049303 -0.083485 -0.001824 0.008808 0.002927 -0.001187 0.000171 0.001645 -0.000141 -0.000120 0.007274 0.000738 0.000822 -0.006397 0.000223 0.000266 0.001851 -0.003868 -0.001696 0.002800 0.001173 -0.002737 0.001976 0.009087 0.015762 -0.003272 -0.011354 -0.018230 -0.013845 0.043610 0.006059 -0.015896 -0.034189 0.001007 -0.028541 -0.017881 -0.002388 0.003858 0.013790 0.004378 0.009854 -0.016866 0.016079 -0.012638 -0.002319 0.004343 -0.011978 0.021357 -0.018038 -0.010930 0.010242 -0.009261 -0.008420 -0.009251 0.014737 -0.003008 0.009047 -0.006190 -0.006718 -0.004708 -0.000298 -0.000549 0.001942 -0.000529 0.002310 -0.004841 0.000046 -0.003484 0.012078 0.004181 0.007171 -0.001522 -0.002907 0.000273 -0.003602 -0.002621 -0.002751 -0.000469 0.002240 -0.004405 0.002041 0.002722 0.002897 -0.002537 -0.015731 -0.001279 0.010376 -0.011559 0.006672 0.004271 0.007632 -0.021832 -0.002901 -0.007704 -0.006881 0.025759 0.010096 -0.006316 0.007168 -0.013022 0.005554 0.007335 0.012282 -0.007399 0.005062 -0.011031 0.002869 0.002045 -0.006181 0.008647 0.004290 0.005687 0.005612 0.000695 0.022647 -0.008340 -0.015939 -0.000719 0.019423 -0.005626 -0.006216 0.010971 0.003934 -0.000073 -0.001004 0.009998 0.007934 -0.081683 -0.006532 -0.000616 0.074114 0.004135 0.000774 -0.022303 -0.001913 0.011750 -0.039434 0.005430 0.003579 -0.028734 -0.057321 -0.191920 0.023494 0.048103 0.167761 0.084397 -0.466494 -0.035331 0.172008 0.385974 -0.027826 0.307295 0.208768 0.021220 -0.045195 -0.168995 0.006113 -0.114947 0.207009 -0.219415 0.146184 -0.015698 -0.020579 0.136121 -0.246014 0.188449 0.124857 -0.044362 0.048362 0.091893 0.128314 -0.177375 0.030489 -0.084997 0.065710 0.069089 -0.077580 -0.039496 0.022769 0.056874 -0.075828 -0.010139 -0.049344 0.009050 0.051614 0.128359 -0.051775 -0.070821 -0.026534 0.036854 0.008455 -0.058245 0.013152 0.038151 -0.013722 0.108237 -0.036439 -0.072827 0.183080 -0.071016 -0.067031 -0.269222 0.150106 0.181041 -0.223157 0.197793 0.127332 0.247918 -0.200246 0.256504 0.138243 0.065707 -0.063752 -0.194272 0.146832 0.110806 -0.286779 0.057627 0.135279 0.309253 -0.136821 0.154369 0.016952 -0.054322 0.048103 0.028324 -0.098467 0.043878 0.251173 -0.196617 0.038150 -0.059291 -0.005983 -0.115855 -0.004766 0.049973 -0.000034 -0.003353 -0.004098 0.000607 0.001165 -0.002568 -0.001023 -0.000268 0.003591 0.005488 0.006945 -0.001690 0.001140 -0.001365 0.001496 -0.004713 -0.001079 0.002537 -0.001056 -0.000172 0.000406 -0.010145 0.001470 0.002813 0.009689 -0.011521 0.004999 0.016999 -0.004347 -0.006236 -0.015012 0.005148 -0.009816 -0.010436 0.017105 0.007181 0.013333 0.004208 0.007135 -0.008097 0.008703 -0.005582 -0.001843 0.001971 -0.007796 0.014937 -0.012823 -0.006913 -0.001552 -0.000243 -0.001062 -0.003893 0.001822 -0.000724 0.001141 -0.004064 -0.001340 0.007939 -0.010960 0.003602 -0.006034 0.003078 0.001250 0.002108 -0.000315 -0.001157 -0.000035 0.000210 -0.000005 0.002818 -0.000827 -0.000733 0.006969 0.002837 -0.003966 0.006492 0.000646 -0.000174 0.012419 -0.006989 0.013622 0.003610 0.010327 -0.019889 -0.003085 0.017294 -0.002624 -0.006600 -0.019442 0.003313 0.004886 -0.009476 0.001777 0.001658 0.001936 -0.001772 -0.007371 0.021052 -0.004836 -0.009153 -0.021430 0.009262 -0.010846 0.003259 0.002314 0.004178 0.007274 -0.007657 -0.003773 -0.014271 0.005457 -0.002907 -0.002158 0.000054 0.001098 -0.043382 0.015915 -0.155462 -0.043725 -0.026174 -0.002027 0.095137 -0.007329 -0.078951 -0.023043 -0.007460 0.201306 0.246793 0.066429 0.039967 -0.082420 0.004889 -0.104567 -0.038148 -0.008996 0.045550 -0.151761 -0.029386 -0.054520 0.010852 0.018175 0.082348 -0.004582 0.059834 -0.039494 -0.081886 -0.030310 -0.103958 0.000598 -0.028347 0.114572 0.420017 0.117372 0.160478 0.321013 0.037734 0.005061 0.029394 -0.012838 0.158382 -0.138456 -0.026086 0.096198 -0.058826 -0.022129 0.419957 -0.340989 0.047816 0.183491 -0.052156 0.027480 -0.018725 0.197157 -0.004577 -0.026787 -0.011046 0.009291 -0.079650 0.015877 -0.130452 0.043035 -0.008896 0.106924 0.048483 -0.050282 0.034872 0.052575 0.080802 0.045810 -0.005582 -0.012679 0.026962 -0.011657 0.011515 -0.059493 0.057246 -0.025093 -0.032159 -0.048188 -0.023506 -0.269591 0.006607 -0.010984 0.077582 -0.031955 -0.261072 0.045495 -0.018008 -0.053098 -0.017910 0.233280 -0.341978 0.101148 -0.134943 -0.021026 -0.129591 -0.089516 -0.320709 -0.058205 -0.075011 0.527647 -0.211717 -0.006452 -0.048695 0.108888 0.042930 0.038096 0.089249 0.005195 0.261053 -0.105732 -0.054833 -0.023671 -0.068715 -0.000041 0.003169 0.002423 -0.001682 -0.001432 0.006321 0.001428 0.000598 -0.001258 0.000685 0.000441 -0.003930 0.000654 0.001537 -0.003188 -0.001500 -0.000664 -0.001913 -0.000862 -0.000684 0.004126 0.021941 0.005226 -0.006027 -0.021216 -0.007767 -0.016440 -0.006200 0.017073 0.003447 0.008809 -0.020035 0.001376 -0.005070 -0.014790 -0.001222 0.003517 0.017797 0.003723 0.013972 -0.020015 0.006430 -0.005379 0.001922 0.010813 -0.019101 0.012604 0.008187 0.005324 -0.006179 -0.010090 -0.014234 0.018512 -0.002424 0.009836 -0.006875 -0.007736 -0.005014 0.000608 -0.002791 -0.009183 0.003347 -0.001877 0.001615 -0.000319 0.002564 0.012261 -0.001621 0.001591 0.006100 0.001015 -0.000333 -0.002478 -0.001605 -0.001874 -0.000954 0.001033 -0.000119 0.021172 0.000873 0.020742 -0.000482 -0.006181 -0.038687 0.004424 0.023089 0.008068 -0.008232 -0.035107 -0.006741 0.015399 -0.015604 0.001346 0.015508 -0.012846 0.006138 -0.012631 0.028308 -0.010357 -0.014115 -0.036119 0.013371 -0.016616 0.017891 -0.002162 0.002003 -0.003868 -0.000513 0.000527 0.004413 -0.003451 -0.000265 0.001469 -0.000429 -0.017123 0.008708 0.041337 0.005640 0.000129 -0.000497 0.025816 0.005154 -0.083738 -0.001865 -0.003672 0.010001 -0.031774 -0.020837 0.060043 -0.011895 -0.006727 0.048779 -0.004160 0.018401 0.020821 0.018554 0.020001 -0.063066 -0.302314 -0.128919 0.084993 0.273606 0.087828 0.202758 0.073698 -0.255269 -0.038422 -0.070419 0.277719 0.006358 0.081589 0.171365 0.003356 -0.092340 -0.249630 -0.067638 -0.210747 0.252867 -0.110276 0.045178 0.005913 -0.159888 0.236445 -0.190304 -0.098100 -0.124711 0.126588 0.142324 0.199056 -0.296983 0.027894 -0.132828 0.043218 0.116044 0.042840 0.003735 -0.009278 0.061152 -0.010560 -0.067921 0.007079 -0.006189 0.027231 -0.114911 0.003493 0.053538 -0.042722 0.038318 0.038949 0.029655 0.003372 0.010523 0.022855 -0.032714 -0.025615 -0.231714 -0.082163 -0.300201 -0.022790 0.068905 0.272016 -0.077728 -0.350107 -0.088750 0.066130 0.213019 0.096658 -0.265209 0.056555 -0.053561 0.039473 0.038523 -0.067540 0.055132 -0.404752 0.029997 0.108974 0.233684 -0.181924 0.168146 0.166431 -0.141542 -0.051975 0.063548 0.064723 -0.023290 -0.161793 0.152847 -0.044830 0.159106 -0.058861 0.056624 -0.036823 -0.039480 -0.002590 0.004502 0.001741 0.010820 0.009473 -0.003685 -0.009170 -0.002560 -0.001109 -0.008444 -0.001486 0.004338 -0.002022 -0.012771 0.001837 -0.000374 0.004646 0.002463 0.006798 -0.002881 -0.005692 -0.016782 0.005842 0.011021 0.026768 0.023404 0.016288 -0.006303 -0.005127 -0.002771 -0.016557 0.037470 0.000948 0.006058 0.004142 -0.003141 -0.011313 -0.028635 -0.006021 -0.013416 0.041809 -0.000646 0.052343 -0.038153 -0.008804 0.020990 0.010275 -0.008225 -0.005147 0.005649 0.010468 0.020988 -0.029894 0.001404 -0.005328 -0.004174 0.009375 0.005080 0.002176 -0.001126 0.005997 0.000031 -0.006756 0.000897 -0.000440 0.002520 -0.012494 0.000101 0.005534 -0.004537 0.003418 0.003556 0.004099 0.000532 0.000614 0.003918 -0.004305 -0.002109 -0.022644 -0.008043 -0.029678 -0.001360 0.010018 0.026422 -0.007893 -0.034679 -0.009312 0.006380 0.020977 0.010338 -0.027089 0.004439 -0.005005 0.003218 0.004019 -0.007043 0.005972 -0.039331 0.003516 0.010004 0.022309 -0.017330 0.017238 0.014659 -0.013750 -0.007221 0.012183 0.004597 -0.005111 -0.024601 0.019051 -0.007399 0.015391 -0.005458 0.000875 -0.008624 0.000260 -0.004761 -0.012389 -0.000287 -0.113311 -0.088816 -0.039291 0.097230 0.023612 0.018118 0.085147 0.007582 0.028244 0.012654 0.132148 0.025627 0.003617 -0.029394 -0.014732 -0.049175 0.004215 -0.006703 -0.115682 -0.202532 -0.041179 -0.064917 -0.153730 -0.004427 0.128183 -0.215032 -0.005421 0.118790 -0.136998 0.000767 0.076220 0.111982 0.033917 0.032528 0.094019 -0.011355 -0.047271 -0.229349 -0.093850 -0.551587 0.433287 -0.055413 0.004201 -0.301277 -0.007246 0.106208 -0.069423 0.030450 0.022251 0.065045 0.023340 -0.084590 0.197282 0.001994 0.024140 0.020749 -0.010145 -0.004790 -0.038676 0.001085 0.001810 -0.022019 0.001163 0.019159 0.036682 0.018103 0.005216 0.034962 0.018100 -0.025460 0.022077 -0.056663 -0.053032 -0.013634 0.056273 -0.030654 -0.142594 -0.033290 -0.012513 -0.074357 -0.013445 -0.026725 -0.108652 -0.033314 -0.014083 -0.059782 0.005979 0.026363 -0.109135 -0.006046 0.015118 0.143402 -0.054441 -0.022295 -0.065545 -0.025551 0.003418 -0.015399 -0.049002 0.016009 0.155133 -0.070617 0.084517 -0.232476 0.005798 0.038713 0.180365 -0.139159 0.092794 -0.199928 0.087997 0.035035 0.032034 0.034471 0.058304 0.003708 0.017110 -0.020368 0.034673 -0.008590 -0.009056 0.021199 -0.023503 0.010194 -0.038001 0.029392 -0.001778 -0.041390 0.026892 0.052050 -0.063589 -0.069458 -0.109678 -0.000317 0.043438 -0.042025 -0.082926 -0.002551 -0.025593 0.288750 0.044110 -0.068336 -0.101446 0.003722 0.011264 0.242257 0.053047 0.109512 -0.106898 -0.030873 -0.092491 0.208980 -0.033255 -0.091257 0.154645 -0.033037 0.131420 -0.088884 -0.073183 0.133886 -0.054603 -0.045973 0.212290 -0.180058 -0.065931 -0.132330 0.348635 0.023224 -0.043234 0.290959 -0.090942 -0.037785 -0.024624 0.008694 0.007975 0.055886 -0.001898 -0.002687 0.032856 0.000580 -0.029421 -0.055318 -0.028418 -0.008210 -0.052527 -0.029887 0.032983 -0.032931 0.092027 0.066049 0.016266 -0.086475 0.046920 0.221198 0.051413 0.018922 0.110622 0.023603 0.043785 0.168577 0.056038 0.022868 0.093096 -0.007766 -0.043243 0.173513 0.007611 -0.018216 -0.234884 0.089476 0.036343 0.106021 0.039986 -0.005607 0.030219 0.081477 -0.024649 -0.242369 0.110449 -0.122999 0.306268 0.016834 -0.039217 -0.229433 0.203497 -0.121807 0.312039 -0.136804 -0.039989 0.008496 -0.056057 0.036356 0.004391 0.013751 -0.010968 0.021050 -0.006013 -0.005391 0.014478 -0.018120 0.003936 -0.024226 0.021533 -0.001368 -0.027391 0.020786 0.031222 -0.038380 -0.050844 -0.066714 -0.000078 0.033712 -0.027198 -0.078536 -0.002228 -0.015159 0.201431 0.030890 -0.049887 -0.082581 0.002249 0.012071 0.177855 0.040987 0.078889 -0.088425 -0.024214 -0.071113 0.153252 -0.024738 -0.069383 0.112505 -0.025925 0.085663 -0.056328 -0.055156 0.100469 -0.045940 -0.034777 0.128651 -0.112861 -0.056141 -0.101875 0.233053 0.010987 -0.008962 0.160520 -0.066228 -0.004027 0.000749 -0.002292 0.000082 0.008512 -0.002911 0.001180 0.006017 -0.000568 -0.001081 -0.006801 0.002312 -0.001172 -0.006710 0.000219 -0.000724 -0.005401 0.005156 0.002305 0.002270 -0.004601 0.002109 0.011493 -0.001059 0.001557 0.013284 -0.002299 0.000224 0.012287 -0.000590 0.002756 0.012772 0.001969 -0.003338 -0.006251 0.001029 0.005095 -0.019329 0.006317 0.001781 -0.003029 0.003565 0.000009 -0.003166 0.001859 -0.000136 -0.015934 0.005859 -0.008447 0.019302 -0.000797 -0.002252 -0.007745 0.005335 -0.008583 0.017087 -0.007066 -0.009805 0.031335 0.027631 0.069853 0.004209 -0.006498 -0.030134 0.029707 -0.002680 -0.016362 0.018877 0.035065 0.019439 -0.040751 -0.017650 0.013085 -0.028061 -0.039382 0.032996 -0.067858 0.068087 -0.105890 0.021283 -0.086874 -0.065181 0.320717 0.027102 -0.012228 -0.139395 -0.019792 0.043312 0.269337 0.010214 -0.077216 -0.127553 -0.064260 -0.081790 0.284740 0.050252 0.093864 -0.237206 0.022121 0.134281 -0.103793 0.071515 0.073841 -0.085306 0.094079 -0.115653 0.136144 0.043767 0.124832 -0.047500 0.208392 0.220284 -0.073493 0.067558 -0.336056 0.483693 0.109024 -0.055268 -0.022265 0.037996 0.004013 0.029721 0.004760 -0.018024 -0.003726 -0.035146 0.022090 0.001474 0.036180 0.021774 0.014701 0.039871 0.001111 -0.093926 -0.043747 0.105952 0.087368 0.021581 -0.015128 -0.051265 -0.023485 -0.032288 -0.111071 -0.052451 -0.029038 -0.123396 -0.062319 -0.055020 -0.163011 -0.105190 0.005429 -0.122906 0.000083 -0.109033 0.389493 -0.132994 -0.068976 -0.098242 -0.058427 -0.024146 -0.156615 -0.055020 -0.014099 0.235037 -0.101692 -0.088923 0.532136 -0.329744 -0.159579 -0.240527 -0.087144 -0.167543 -0.173001 0.068175 -0.042371 0.053990 0.101005 0.005025 -0.003489 -0.002343 -0.000341 0.000034 0.000593 0.000348 0.001491 -0.000459 0.000393 -0.001530 -0.001048 -0.000292 -0.001789 0.000593 0.002631 -0.004491 -0.003698 -0.004760 0.002874 0.005004 0.004361 -0.001758 -0.002463 -0.003501 0.013446 0.001197 -0.001773 0.001088 0.000637 0.000913 0.007001 0.001500 -0.001161 -0.004685 -0.000625 -0.002190 0.018214 0.000798 -0.002336 0.004812 -0.000645 0.007428 -0.005041 -0.002348 0.002285 0.001138 -0.000559 -0.001620 -0.000543 -0.008142 -0.016856 0.020732 -0.000838 0.005285 0.000060 -0.006927 0.006390 -0.000957 -0.008985 0.003877 -0.152663 0.063653 -0.047999 -0.136096 0.029307 -0.017390 0.131255 -0.071544 0.038878 0.122712 -0.045352 0.015852 0.026221 0.058781 0.036772 -0.048376 -0.037118 0.015109 0.040472 0.104287 -0.053986 -0.338927 0.030588 0.076647 -0.074120 0.140507 -0.050241 -0.274797 -0.107690 -0.114055 0.531687 -0.069745 -0.142182 0.257987 -0.062813 -0.025573 0.306035 -0.064329 -0.024126 0.036272 0.026395 -0.064587 0.144693 -0.011657 -0.063112 0.073527 0.102511 0.005718 -0.171739 0.183752 -0.054348 0.181570 -0.074653 0.016886 -0.022387 -0.052589 0.002404 0.000951 0.001211 -0.002406 0.002008 -0.000143 -0.000716 0.001043 0.000712 0.001357 -0.003223 -0.000136 0.000591 -0.000868 -0.000903 0.002909 -0.000993 0.003548 -0.003724 0.000084 -0.004722 -0.004221 0.014518 0.001321 -0.001619 -0.004035 -0.000761 -0.000102 0.009193 0.000646 -0.001393 -0.006882 -0.001974 0.000300 0.008082 0.001083 0.004731 -0.016180 0.000483 0.003246 -0.004713 0.000670 0.004546 -0.003506 0.002229 -0.005473 0.002884 0.002724 0.006916 -0.002895 0.010275 0.013101 -0.006403 0.003168 -0.015403 0.021535 0.005627 -0.000025 -0.000529 -0.001002 0.000264 -0.000418 0.000360 -0.000283 -0.000235 -0.000080 -0.000626 0.000295 -0.000395 0.000480 -0.000224 -0.000026 -0.000113 -0.000736 0.001843 -0.000229 -0.000131 -0.001195 0.000106 0.001144 0.000536 -0.000597 -0.002280 0.000797 -0.000099 0.002278 0.000392 0.000268 0.000345 -0.001444 -0.001878 0.004269 -0.000530 -0.001659 0.001132 -0.000168 -0.000888 0.000574 -0.000866 0.001662 0.002623 -0.000032 -0.002170 -0.000487 0.001541 -0.001180 0.000404 0.002137 0.001065 0.000632 0.001473 -0.000272 0.004517 -0.001959 -0.003653 0.009728 0.007595 0.019877 -0.001333 0.000220 0.123007 -0.083225 0.009403 0.161181 -0.173906 0.005398 -0.108394 0.099178 -0.004970 -0.181252 0.094980 -0.018055 0.007258 -0.004625 0.003738 -0.041519 -0.043001 -0.012983 0.119628 0.063129 0.022670 0.128207 0.043934 0.037007 0.171868 -0.126496 0.006534 0.164635 -0.143302 0.009710 -0.149860 0.342639 0.025065 -0.141581 0.323830 0.011463 -0.171837 0.375248 0.043262 0.089810 -0.039691 0.013754 -0.175899 0.390370 -0.000324 0.157252 -0.139180 0.029318 0.048831 0.067256 0.024912 -0.067550 0.182068 -0.018296 0.015803 0.003520 -0.007382 -0.009756 -0.121806 -0.046650 0.005184 0.213309 0.015181 -0.018138 0.056900 -0.033303 0.029907 -0.137238 0.087289 -0.000071 0.018377 0.007043 0.005450 -0.020459 -0.002300 -0.109952 -0.175812 -0.133792 -0.115258 -0.460799 -0.128085 0.130732 0.377986 0.137174 0.045399 0.259853 -0.045093 -0.098508 0.263767 -0.058028 -0.088108 0.179534 -0.066402 -0.078999 -0.225307 -0.012951 -0.058588 -0.387685 0.040008 -0.047832 0.047190 -0.012976 -0.008589 -0.011087 0.037136 0.005844 -0.037732 0.043038 -0.004451 0.018966 -0.007973 0.022488 -0.012775 -0.001075 -0.000764 0.000181 0.000124 -0.001179 0.003239 -0.000260 0.000028 -0.002670 0.000181 0.002019 -0.001486 0.000608 -0.001031 0.000995 -0.000318 0.000688 0.001627 -0.000091 0.000598 -0.000722 0.000078 -0.003142 0.004066 0.000931 -0.000583 0.006854 0.001072 0.001971 -0.009258 -0.001108 -0.001071 -0.003513 -0.001120 0.004695 -0.007656 -0.000949 0.002650 -0.008011 -0.000431 -0.001497 0.001764 -0.000283 -0.002646 0.001711 0.000086 -0.000401 0.001189 -0.000649 0.002071 -0.001561 -0.000344 0.000926 -0.000134 0.000139 0.000904 -0.000243 -0.000312 -0.002594 -0.000749 -0.000853 0.002267 0.004442 0.001312 -0.001788 -0.002296 -0.002184 -0.000103 -0.004042 0.001414 0.000450 0.001183 -0.000349 0.000387 -0.003011 0.002458 -0.001555 0.002303 -0.001652 0.002066 0.011524 0.002194 0.001918 0.007285 0.005608 -0.000129 -0.006832 -0.001715 -0.002706 -0.008098 -0.005693 -0.001008 -0.003083 0.001024 -0.001134 -0.001559 0.000705 -0.001455 0.002217 -0.001952 0.001006 0.001809 -0.001597 -0.001343 0.002517 -0.000442 0.000144 -0.000845 0.000012 0.002629 0.009391 -0.003809 0.002233 0.003735 -0.001956 0.012076 0.013961 0.004530 0.000679 -0.002588 0.000372 -0.024564 0.203909 0.021262 -0.016303 -0.168957 -0.024563 0.106897 -0.071535 0.009007 -0.062458 0.067680 -0.000671 -0.000784 -0.002508 -0.002049 0.006327 0.020434 0.003836 -0.034724 0.352327 0.031669 -0.042341 0.357495 0.038559 0.012802 -0.435023 -0.051128 0.014691 -0.428126 -0.052140 0.157776 -0.284231 -0.022613 0.149954 -0.293839 0.000161 -0.091540 0.051043 -0.026422 -0.118674 0.096205 -0.008462 -0.091605 0.043605 0.007423 -0.037972 0.042607 -0.004547 -0.015498 -0.011483 -0.004765 0.008686 -0.036849 0.009773 0.007582 0.002611 -0.027555 0.071991 0.064308 0.129032 -0.064413 0.031643 -0.164561 -0.027997 -0.093955 -0.053191 0.042320 -0.004661 0.094753 0.043154 0.021027 0.121408 -0.062005 -0.013808 -0.057959 0.034386 0.147366 0.110267 0.048696 0.007968 0.130081 -0.070880 -0.177393 -0.203208 -0.111188 -0.186170 -0.271042 0.130498 -0.031512 0.085371 -0.262637 0.126091 -0.030198 -0.144019 -0.232435 -0.106215 -0.034020 -0.322692 -0.110673 -0.017588 0.353180 -0.140000 -0.005078 -0.181913 0.176926 0.121735 0.199881 0.068870 0.105181 0.168934 -0.085924 0.064203 0.069969 -0.021173 -0.004338 -0.003152 -0.000272 -0.001759 -0.005253 -0.000420 0.001573 0.003683 0.000515 0.001473 0.001876 -0.000097 0.000433 -0.001044 0.000406 0.000816 -0.003061 0.001162 0.002229 0.002694 -0.001100 0.001523 -0.001887 -0.002263 -0.000779 -0.000471 0.001813 0.000327 0.007075 0.001375 0.001197 0.007488 0.000975 -0.001732 0.012633 0.002152 0.001095 0.009197 0.001248 -0.000509 -0.000606 -0.001000 0.005543 -0.002910 -0.002936 0.001116 0.000241 0.000195 -0.011398 0.010040 0.001166 0.000804 -0.009334 -0.001558 -0.001066 -0.005238 0.003952 -0.004883 -0.004801 0.001192 -0.012957 -0.004993 0.003372 0.010536 -0.001098 -0.000784 0.007976 0.009400 -0.008135 -0.006305 0.000669 0.001710 0.002477 0.004529 0.003159 0.003148 -0.003301 -0.002905 0.003170 -0.051536 0.008841 0.006814 0.026614 -0.019901 -0.013376 0.000944 -0.018787 0.004614 0.014606 0.033108 0.028341 -0.008884 0.003700 0.002198 0.001419 0.001777 0.006395 -0.021113 0.007760 0.007481 0.023904 -0.009964 0.012020 -0.004501 -0.002376 -0.002638 0.003070 0.007387 0.001049 -0.011212 0.013027 -0.003807 0.012418 -0.005813 0.014400 0.009689 0.014664 -0.063354 -0.004417 -0.000928 -0.186097 -0.043162 -0.055299 0.166795 0.039172 0.049131 0.146490 -0.059881 0.039572 -0.098988 -0.051995 -0.033476 -0.001024 -0.041262 -0.039688 0.048130 0.061153 0.028466 -0.237181 0.179825 -0.018971 -0.147908 0.084872 0.013542 0.155268 0.263625 0.063920 0.093239 0.196967 0.007599 0.136661 0.147998 0.051975 0.087300 0.027029 -0.011236 -0.018038 0.300999 0.107054 0.292035 -0.254601 0.038817 -0.064957 0.368531 -0.015378 -0.222005 0.184753 -0.071170 -0.106595 -0.067859 -0.040958 0.093172 -0.199685 0.014448 0.046878 0.020511 -0.005215 0.116986 0.038174 -0.063684 -0.097581 -0.002425 0.042143 -0.078905 -0.079602 0.100826 0.059992 -0.005836 -0.038364 0.000653 -0.040393 -0.055673 -0.035620 0.036544 0.029565 -0.037154 0.511374 -0.111751 -0.073173 -0.239224 0.188791 0.150533 0.028790 0.237310 -0.018861 -0.087132 -0.280455 -0.336609 0.123086 -0.057989 0.056805 -0.041317 -0.019918 -0.043191 0.279466 -0.064809 -0.060396 -0.162733 0.125821 -0.134263 -0.023443 0.058852 0.055723 -0.080000 -0.079191 -0.008136 0.135534 -0.141086 0.062289 -0.123239 0.056060 0.073028 -0.007908 -0.015865 -0.007110 -0.000916 -0.003143 -0.020822 -0.008495 0.008551 0.018454 0.007105 -0.007257 0.015027 -0.001568 -0.012661 -0.010220 -0.006124 0.005075 -0.002450 0.001202 0.017894 0.004976 0.002824 -0.009167 0.015047 -0.016742 -0.010713 -0.047976 0.029534 -0.013154 -0.010903 0.010052 0.008868 0.032868 0.037842 0.015308 -0.009806 -0.031084 0.000880 0.031945 0.024228 0.013328 -0.022250 0.045327 0.000437 0.033119 -0.023567 -0.012959 0.016001 0.017254 -0.007030 -0.009595 0.014811 0.020665 0.020699 -0.030113 -0.000742 -0.015333 -0.003629 0.016478 0.006306 0.002615 -0.002967 0.015897 0.005949 -0.007836 -0.013224 -0.001109 0.005102 -0.010412 -0.011165 0.013909 0.008044 -0.000345 -0.004617 -0.000035 -0.004672 -0.005873 -0.005332 0.003490 0.002647 -0.004661 0.070294 -0.014268 -0.010236 -0.035809 0.022518 0.018726 0.003476 0.030262 -0.002757 -0.013378 -0.038785 -0.045303 0.015677 -0.007651 0.006500 -0.002678 -0.003537 -0.006866 0.038671 -0.009189 -0.007419 -0.023078 0.012439 -0.016720 -0.002274 0.007209 0.006161 -0.012561 -0.006909 0.000589 0.017749 -0.014632 0.009078 -0.011714 0.005157 0.006974 0.011336 0.031414 0.000044 0.001337 0.028949 0.051261 0.020614 -0.098990 -0.042504 -0.019210 0.081757 -0.043858 -0.007837 0.123638 0.025098 0.016412 -0.052674 0.021054 0.008885 -0.159366 -0.003724 -0.013248 0.082682 -0.251963 0.202623 0.069874 0.291172 -0.246962 0.101010 0.162456 0.121902 -0.024588 -0.185221 -0.178309 -0.109317 0.155612 0.313837 0.018628 -0.196184 -0.261822 -0.117826 0.154096 -0.188613 0.046889 -0.065102 0.028588 0.108482 -0.159384 0.064110 0.050549 0.014695 -0.066203 -0.198096 -0.181134 0.187652 -0.009542 0.179113 -0.068569 -0.128700 0.004129 -0.007117 -0.012744 -0.022997 0.008205 -0.032814 0.018391 -0.006971 0.034047 -0.001781 -0.010579 0.011260 -0.012830 -0.000130 -0.019046 0.045947 -0.063539 0.048650 -0.035188 0.022340 -0.019433 -0.015912 -0.057877 -0.038374 -0.017438 -0.000380 -0.066658 0.004076 0.020849 0.028104 0.015601 0.003496 0.056462 -0.040262 0.041223 -0.007144 -0.113846 0.239524 -0.076818 0.033972 0.034122 0.026595 0.007341 0.072452 0.018743 0.009265 -0.064808 0.019198 -0.002015 -0.032668 -0.000013 0.066223 0.181889 -0.055427 0.069454 0.056402 -0.025246 0.112049 0.247547 0.098336 -0.037309 0.017553 -0.005447 0.063279 -0.003811 0.020549 -0.057115 -0.024493 -0.021580 0.007403 -0.017119 -0.011950 0.032415 0.019743 0.014009 0.025841 -0.186892 -0.010331 0.028536 0.089084 0.005867 0.072108 0.152549 0.020716 0.024168 0.169877 0.021178 -0.070742 -0.009954 -0.012811 -0.034885 -0.005652 0.005729 -0.072144 0.416375 0.049162 -0.028966 0.409294 0.045053 -0.007424 -0.087146 -0.042878 -0.088671 0.083942 -0.015678 0.017935 -0.118315 0.008820 -0.338309 0.277250 -0.021355 -0.139117 -0.058293 -0.063697 -0.030897 -0.062068 0.087622 0.004303 -0.014339 0.012128 0.049470 -0.024916 0.057326 -0.045177 0.013664 -0.056769 -0.008398 0.040555 -0.012609 0.031308 0.000101 0.031554 -0.087475 0.123334 -0.098456 0.067302 -0.047190 0.031346 0.016417 0.095862 0.053545 0.036800 0.016311 0.157160 0.005433 -0.044186 -0.027617 -0.023247 0.018183 -0.120459 0.038770 -0.073864 -0.000294 0.279195 -0.529331 0.167502 -0.067104 -0.036336 -0.056680 -0.020475 -0.153627 -0.019477 -0.031236 0.116541 -0.027600 0.003369 0.046599 0.025984 -0.122201 -0.344576 0.101415 -0.149429 -0.082534 0.036907 -0.140813 -0.167576 0.135586 -0.013680 0.019851 -0.003980 0.031163 0.001591 0.011227 -0.028024 -0.016807 -0.011084 0.005215 -0.017965 -0.008128 0.015228 0.010753 0.007220 0.013819 -0.094478 -0.006726 0.014152 0.042881 0.005242 0.027737 0.082013 0.016660 0.001446 0.100891 0.002923 -0.035860 0.008325 -0.005340 -0.018358 0.005631 0.003944 -0.037843 0.226020 0.025439 -0.011610 0.215722 0.026116 -0.005627 -0.041764 -0.021610 -0.042498 0.041939 -0.008917 0.008153 -0.056734 0.004251 -0.168076 0.135722 -0.014270 -0.077974 -0.017430 -0.033244 -0.014179 -0.024908 0.042827 -0.013703 -0.016675 -0.012805 0.043481 0.031644 -0.056346 -0.060401 0.009075 0.077699 0.009896 -0.016250 -0.005319 0.048006 -0.010585 -0.052389 -0.023675 0.102344 0.044296 0.016964 -0.045902 -0.030430 -0.135085 -0.214885 -0.230214 -0.013965 -0.037974 0.034791 0.045893 -0.204212 0.128300 0.036641 0.096034 -0.108728 0.311213 -0.513710 0.130859 -0.159803 0.297085 -0.094524 -0.002013 0.238012 -0.039547 -0.041278 -0.077443 0.143267 -0.120728 -0.079954 0.071476 -0.044681 -0.008863 0.150876 0.015568 -0.124587 0.177005 -0.042115 0.052774 -0.042213 -0.058784 0.010570 0.239676 0.003772 -0.000883 -0.006615 -0.001161 0.000810 -0.004734 0.000116 -0.000548 0.009434 0.000925 0.000803 -0.003667 -0.000008 0.000149 -0.006683 -0.003290 0.004092 0.004820 -0.001106 -0.001575 0.000393 -0.005383 -0.033743 -0.003276 0.001675 0.026871 0.005549 0.020593 -0.001517 -0.001565 -0.016218 0.002418 -0.006959 -0.001780 -0.042445 -0.004064 0.001551 0.018089 0.001554 0.015523 -0.007652 0.008394 -0.000175 -0.003868 0.014695 -0.016334 0.012684 0.003357 0.009020 -0.006547 0.002773 0.002051 0.002510 0.002114 0.001788 -0.003416 -0.002164 -0.000731 0.000481 0.005234 0.003024 0.002120 -0.003955 -0.005828 0.003147 0.006914 0.000784 -0.001275 -0.004128 0.004822 -0.001818 -0.005031 -0.000243 0.005997 0.004004 0.000972 -0.001135 -0.000756 -0.014816 -0.033695 -0.022879 0.001718 0.007152 0.005339 0.002844 -0.025885 0.009422 0.002817 0.009654 -0.010983 0.036784 -0.045841 0.014760 -0.021207 0.031169 -0.010524 0.001370 0.017382 -0.003243 -0.005317 -0.007412 0.020381 -0.014020 -0.005009 0.006039 -0.002012 0.002480 0.003546 0.000826 -0.006339 0.011981 0.002005 -0.003633 0.000156 -0.020756 -0.052306 -0.097596 0.000577 0.001107 0.012486 -0.011477 -0.006391 0.068040 0.020000 0.015534 -0.121236 -0.003704 -0.002536 0.009969 -0.015888 -0.012823 0.098271 0.006733 0.011864 -0.062038 -0.001607 -0.006588 0.027310 0.118757 0.265782 0.008664 -0.102867 -0.276676 -0.095056 -0.274363 0.169232 0.040982 0.257800 -0.187921 0.079996 -0.055316 0.387409 0.051179 0.043730 -0.395231 -0.027878 -0.227168 0.173026 -0.090772 0.030772 0.020572 -0.189315 0.249195 -0.148922 -0.057148 0.006681 -0.028728 -0.087584 -0.047678 0.036332 0.001436 0.061413 -0.000441 -0.049059 -0.006363 0.008902 0.031159 -0.007633 -0.022415 0.014916 -0.075416 0.013009 0.011397 0.006254 0.037129 -0.033056 0.067786 -0.010090 -0.011798 0.033790 -0.064122 0.003679 -0.011047 0.024033 0.014455 -0.087745 -0.320159 -0.085199 0.102533 0.374161 0.128555 0.011305 -0.245800 0.043965 0.052373 0.281939 -0.069509 0.040890 0.057917 -0.005288 0.037710 -0.081629 0.024252 -0.066346 0.147651 -0.087781 -0.036209 -0.168395 0.095247 -0.131785 0.043537 0.035912 0.014443 0.031731 -0.113799 0.010349 0.088478 -0.077551 0.058837 0.001240 0.014414 -0.042237 -0.179362 -0.595297 -0.003725 0.008512 0.012864 0.005164 0.002598 -0.004477 -0.004154 -0.006071 0.005992 -0.000499 -0.006337 0.006187 0.003552 0.003299 -0.009501 0.001631 -0.011156 0.003761 0.002275 0.004216 -0.007323 -0.026942 0.028953 0.012643 0.013220 -0.006741 -0.000703 0.018068 -0.037613 -0.006795 -0.024051 0.059001 0.000249 0.020781 0.003007 -0.003898 -0.014524 0.064981 0.005793 0.020753 -0.022122 0.003975 -0.008469 0.004113 0.016804 -0.026265 0.008742 0.006480 -0.018519 0.018757 0.015739 0.003719 -0.009920 -0.005852 -0.020407 0.008974 0.017637 -0.014210 -0.010049 -0.030175 -0.013219 -0.027487 0.015820 -0.044641 0.001891 -0.006724 0.010139 0.043576 -0.000915 0.039980 -0.004492 0.002058 0.018081 -0.052766 -0.001256 -0.006085 0.006065 -0.002771 -0.028629 -0.163143 -0.010461 0.076526 0.288056 0.103106 0.011213 -0.110529 0.022791 0.034410 0.197721 -0.023545 -0.100406 0.150100 -0.065046 0.129864 -0.188785 0.072299 -0.050714 0.065899 -0.057640 -0.015612 -0.101615 0.039180 -0.073393 0.050255 0.011991 -0.002430 0.006819 -0.018577 0.014576 0.067300 -0.079065 -0.014951 0.067249 -0.017159 0.186886 0.432595 0.639987 0.003829 -0.018723 -0.013571 -0.008347 -0.004234 0.002650 0.007108 0.012883 -0.002682 -0.001652 0.016790 -0.004931 -0.005853 -0.005596 0.007588 -0.001744 0.019259 -0.003585 -0.005039 -0.007057 0.007105 0.033823 -0.054931 -0.021521 -0.004797 -0.007727 0.009085 -0.009181 0.021371 0.005944 0.025859 -0.078034 -0.004139 -0.020165 -0.042218 0.001241 0.015245 -0.109534 -0.013559 -0.017115 0.027410 0.001008 0.015889 -0.012650 -0.011769 0.025705 -0.001958 -0.007868 0.035917 -0.032159 -0.015276 0.006449 0.009236 0.011011 0.024125 -0.010139 -0.024922 0.003507 -0.000923 0.002146 0.002408 0.001493 0.000859 0.000959 0.000563 0.000566 -0.003038 0.000897 -0.000931 -0.000675 0.000090 -0.000330 -0.001836 0.002841 -0.001136 0.001025 -0.001397 0.000945 -0.000788 0.002993 -0.001437 -0.004732 -0.020542 -0.002540 -0.004311 0.001038 -0.003701 -0.000729 -0.008812 -0.005932 0.005826 -0.012092 0.003560 -0.000161 -0.005756 0.001275 0.001142 -0.002255 0.000946 -0.000072 0.002146 0.000839 -0.000044 -0.001717 0.000687 -0.002235 0.003836 0.000836 0.000027 -0.003511 0.001778 -0.003012 -0.002830 0.001395 -0.013781 -0.005885 -0.036250 -0.000154 0.019432 0.001899 -0.003961 0.106388 0.003847 0.031279 0.079960 0.010225 -0.031030 0.051271 0.007601 -0.049317 -0.032036 -0.007515 0.023470 -0.115716 -0.004310 0.010327 0.024353 -0.001939 0.036880 -0.456431 -0.040985 0.080918 -0.561505 -0.057627 0.076379 -0.333512 -0.027608 0.097111 -0.362303 -0.029528 0.036601 -0.154395 -0.032998 -0.009975 -0.035996 0.007302 0.021940 0.077679 0.073155 0.149536 -0.133439 -0.001830 0.057525 0.084048 -0.047450 -0.153400 0.113190 0.006791 -0.106670 0.043577 -0.049103 -0.074250 0.064249 0.080307 -0.000384 -0.000736 -0.000520 0.001615 0.001035 0.001896 0.000111 0.002953 0.000978 -0.000629 0.001437 -0.000886 -0.000707 -0.000579 -0.001012 -0.000292 -0.000559 -0.000407 0.000302 -0.000099 0.000118 -0.005364 -0.011890 -0.005331 0.000385 -0.004368 -0.000677 -0.001244 -0.006303 -0.001439 -0.004065 -0.015821 -0.007236 -0.001952 0.001881 -0.001688 0.004858 -0.012558 0.004624 0.003001 -0.002382 0.001963 -0.001085 0.002334 0.004780 -0.001086 -0.002142 0.000474 0.000268 -0.000168 0.000123 -0.000737 -0.000046 -0.003316 -0.002642 0.002439 -0.000472 0.009708 0.015827 0.015392 -0.000820 -0.001362 -0.006287 0.013466 -0.000482 -0.083380 0.001223 -0.005896 -0.026822 -0.003395 -0.007902 0.042462 -0.003094 -0.003587 0.054477 -0.006165 0.001396 0.041734 0.000384 0.001585 -0.019208 -0.197149 0.317891 0.033993 0.175483 -0.218384 0.033319 -0.103407 0.391123 0.037012 0.083357 -0.316869 -0.022125 0.145582 -0.433669 -0.052831 -0.129615 0.447559 0.005835 -0.116676 0.061936 -0.051177 -0.001108 0.026456 -0.102134 0.115267 -0.066566 -0.015931 0.013198 0.010843 0.083729 0.037882 -0.003506 0.001366 -0.037337 -0.022828 0.031235 -0.011011 -0.003647 0.004062 0.022489 -0.059671 -0.055830 -0.042120 -0.063292 -0.029635 0.010276 0.006522 0.015084 -0.020879 0.006424 0.048231 0.004297 0.009503 0.005482 0.001408 -0.004731 -0.002767 -0.013066 0.057932 -0.067688 0.121093 0.456363 0.249932 0.190205 0.669448 0.258247 -0.022087 -0.056586 -0.082588 0.122380 -0.116739 0.068177 0.021782 0.165487 -0.091393 -0.054205 -0.076529 -0.000274 0.048356 0.074752 -0.111299 0.039325 0.141952 -0.070717 -0.007619 0.006626 0.009172 0.008052 -0.004239 0.021744 0.004688 0.003618 -0.003568 -0.004771 -0.005972 -0.020680 -0.000253 -0.000235 0.000349 0.000335 0.000123 -0.000313 0.000008 0.001760 -0.000991 -0.000843 -0.000509 0.001412 0.000410 -0.000261 0.000067 0.001598 -0.000456 0.000806 -0.000038 -0.000052 -0.000560 -0.002336 0.014687 0.001460 0.003600 -0.017890 -0.001103 0.000108 -0.012524 -0.001495 0.002109 0.003251 0.001286 0.005541 -0.006896 -0.001966 -0.002518 0.009848 0.001783 -0.003849 -0.002555 -0.005056 0.004155 -0.001577 -0.003378 -0.004726 0.001309 0.002727 -0.001662 0.001359 0.002428 0.000652 0.001532 -0.000183 -0.001662 0.001826 0.000989 -0.000502 -0.001574 0.000071 -0.063944 -0.040284 -0.033160 0.001230 -0.055719 -0.036550 0.017966 -0.027163 0.034398 0.044935 -0.006740 0.021301 -0.007019 0.029926 -0.004370 0.003086 -0.004780 -0.004906 0.188416 0.465786 0.233149 -0.025224 0.039028 -0.062275 -0.051299 -0.107040 -0.085300 0.167980 0.648958 0.260565 -0.017055 -0.017998 0.008550 -0.071846 0.232103 -0.075340 -0.073237 0.100231 -0.064753 0.018143 -0.086542 -0.012207 -0.036340 0.133434 -0.040013 0.000459 -0.018725 0.042960 -0.006188 -0.039079 0.048465 -0.005773 -0.032242 0.002661 -0.049428 -0.067226 0.030818 0.000650 0.002354 -0.000778 0.000988 0.003006 0.000021 0.000182 -0.001670 -0.003549 -0.000523 -0.002239 0.001563 0.000772 -0.000980 0.000864 0.000336 -0.002509 0.001024 0.000764 0.000267 -0.000213 -0.007305 0.020338 0.005068 0.001672 -0.030586 -0.007199 -0.006618 -0.002310 -0.000224 0.003830 0.009351 0.002807 0.006275 -0.008560 -0.001977 -0.004504 0.022659 0.002828 -0.002710 0.009754 -0.000220 -0.009813 0.004589 0.001093 0.004356 0.000353 -0.001156 -0.005292 0.003939 0.002353 -0.003529 0.003095 -0.001852 -0.002714 0.001772 0.003361 0.001047 0.003154 0.003194 -0.002730 -0.003077 -0.002207 -0.000767 -0.001081 -0.001127 0.001746 -0.003631 0.000012 0.001003 -0.000568 0.000946 0.001919 -0.000898 0.000149 -0.001614 0.000742 0.001613 0.003979 0.008953 0.004512 0.004926 0.022763 0.004085 0.001817 0.004745 0.001872 0.003314 0.015047 0.005028 0.004244 0.007695 0.003448 -0.008661 0.022786 -0.010346 -0.001286 -0.000142 -0.000879 0.000545 -0.000019 0.002467 -0.002704 0.007106 -0.002490 0.002021 0.001084 -0.014383 0.000814 0.002239 0.004601 0.015309 -0.002768 0.001969 -0.037056 -0.067524 -0.081124 0.000148 0.002798 0.002600 0.007735 0.008685 -0.035561 -0.006567 -0.001568 0.040953 0.003453 0.002746 -0.027650 -0.006562 -0.004621 0.030243 0.001056 -0.003019 -0.006784 0.001233 -0.000070 0.002486 -0.017404 -0.503527 -0.042483 0.005799 0.467382 0.067444 0.017206 0.455577 0.044831 -0.006310 -0.485091 -0.074821 -0.055880 0.123136 0.004949 0.056588 -0.111596 0.000359 -0.060844 0.062858 -0.008195 0.008213 -0.003792 -0.011994 0.068229 -0.058499 -0.008838 -0.008376 0.002332 -0.015182 -0.012761 0.000959 -0.004312 0.000431 0.009614 0.000909 0.000437 0.000337 -0.001207 0.001549 0.001656 0.000591 -0.000477 -0.002644 -0.000625 -0.000897 0.002466 -0.000815 -0.000137 0.001107 0.000619 -0.001014 -0.000677 0.001623 0.000440 -0.004522 0.003244 -0.002442 -0.003822 -0.003240 -0.001918 -0.010031 -0.002080 0.001938 0.010687 0.003062 0.001122 0.002544 0.000243 0.000565 -0.013072 -0.002059 -0.003087 -0.006812 0.006231 -0.001435 -0.002719 -0.001265 -0.000106 -0.001590 -0.003302 0.001338 -0.000448 0.000949 -0.004033 0.010113 -0.015988 0.003047 0.009275 -0.022516 -0.004236 0.028920 -0.004142 0.006858 0.009348 0.012878 0.001054 0.006429 0.001901 -0.025553 0.022257 0.000644 0.022459 -0.109284 -0.009506 -0.006499 0.091517 0.011075 0.037581 0.005370 0.006119 0.010558 -0.045129 -0.013068 0.056130 -0.050053 -0.013353 0.033687 -0.097977 -0.031566 0.016473 -0.085132 0.015876 -0.066292 0.369105 0.049437 -0.064166 0.373749 0.022505 0.021216 -0.239077 -0.018377 0.026033 -0.289747 -0.039062 -0.094588 0.069557 -0.103732 -0.162863 0.114076 -0.010416 -0.124618 0.046936 0.085028 -0.245280 0.134714 0.122711 -0.274583 0.295900 -0.149681 -0.208025 0.215926 0.237792 0.002350 0.006390 0.000013 -0.019252 -0.002598 0.000038 -0.001992 0.025495 0.008680 0.048316 -0.055816 0.014763 -0.000170 -0.001217 -0.008174 -0.008734 -0.004414 -0.017910 0.009200 0.082878 -0.072956 -0.008332 -0.110447 -0.006233 0.047633 0.210192 0.039073 -0.001405 -0.070010 -0.001770 -0.032405 -0.093577 -0.034811 -0.134876 0.276643 -0.065680 -0.041700 0.096217 -0.028238 0.013501 -0.016407 0.003341 -0.011504 -0.000059 0.030313 -0.019928 -0.026452 0.017580 0.012907 -0.144124 0.510347 -0.028048 -0.123265 0.333201 -0.145162 -0.588826 0.081758 -0.030028 -0.050927 0.030027 0.000311 0.001276 -0.000601 -0.000479 0.003463 0.000348 0.000948 -0.004247 -0.000333 -0.000899 -0.001320 -0.000121 0.000102 0.001631 0.000044 0.000838 -0.000172 -0.000281 0.004643 -0.004571 -0.000832 -0.001530 -0.007146 0.000699 -0.000454 -0.011453 -0.003132 -0.001528 0.010140 0.001472 -0.002190 0.014736 0.000944 0.006969 0.002063 -0.003807 0.004270 0.003187 0.006255 -0.001541 -0.005710 -0.003049 0.002849 0.000390 -0.001197 -0.003679 -0.002415 0.001568 -0.018537 0.009530 0.008825 -0.020273 0.022548 -0.011080 -0.014767 0.017458 0.017266 0.006706 0.001794 -0.001839 0.001567 0.007210 0.002767 -0.002307 -0.007596 -0.001416 0.003119 -0.001462 -0.000516 0.000806 0.002216 0.001487 -0.002407 -0.003729 0.001360 -0.000271 0.001405 -0.001666 -0.008216 -0.030987 -0.009995 -0.002376 -0.009985 -0.004900 0.001960 0.026155 0.006556 0.005966 0.016169 -0.001000 -0.023790 0.004998 -0.018559 -0.020472 -0.006669 0.016122 -0.005992 -0.005089 -0.005472 0.000610 -0.002834 -0.005898 -0.001420 0.001213 0.002914 -0.005434 0.004628 0.013226 0.005753 0.006097 0.006887 -0.004217 -0.016098 0.002731 -0.039004 -0.010911 0.010314 0.004316 0.011058 -0.000537 -0.017159 0.077792 0.005240 0.021741 -0.091716 -0.007483 -0.006474 0.022063 -0.002345 0.031131 -0.003092 0.004893 0.010043 -0.070229 0.006586 -0.074277 0.097612 0.025478 0.034258 -0.245118 -0.032724 0.034311 -0.239691 -0.015067 -0.058231 0.282822 0.043589 -0.052710 0.273971 0.007735 0.009893 -0.060152 -0.013789 0.013038 -0.016342 0.011691 -0.094646 0.086689 -0.096236 -0.141222 0.091107 -0.011088 -0.119740 0.063706 0.081447 0.244133 -0.122932 -0.264437 0.249637 -0.448790 0.158283 0.213925 -0.209047 -0.254334 0.011059 0.010415 -0.010301 -0.036273 -0.069384 -0.027956 0.013254 0.091108 0.023612 0.077168 -0.077712 0.025306 -0.006307 0.004812 -0.024096 -0.027346 0.059404 -0.008335 0.002344 -0.054158 0.042139 0.065759 0.104333 0.074269 0.098117 0.423843 0.133475 -0.028635 -0.243022 -0.052213 -0.091399 -0.293856 -0.085721 -0.175532 0.232714 -0.108729 -0.171429 0.236819 -0.026314 0.077401 -0.088241 0.035303 -0.060810 -0.047847 0.094161 -0.016498 -0.103614 0.053734 0.016788 0.021222 -0.226582 -0.025566 -0.015161 -0.175960 0.033924 0.302705 -0.038800 -0.200419 -0.232517 0.177162 0.000510 0.005275 -0.003853 -0.000282 0.022911 0.004140 0.004471 -0.015966 -0.002556 -0.004591 -0.025887 -0.004223 -0.006146 0.010910 -0.000070 -0.001792 0.009287 0.000376 0.003102 -0.005240 0.000414 -0.017861 -0.044994 0.011006 -0.015635 -0.072652 -0.032268 -0.006903 0.026045 0.005114 -0.005208 0.053862 0.003847 0.052390 0.066320 -0.028179 0.036629 0.070388 0.061144 0.010620 -0.044621 0.005104 0.036830 -0.011521 -0.002694 0.009007 -0.028828 -0.010457 -0.010418 0.004849 0.015639 -0.004820 0.027187 -0.002675 0.000326 0.002348 0.002706 -0.021908 -0.007658 0.008597 -0.009444 -0.012169 -0.002426 0.007602 0.020760 0.007130 -0.065094 -0.032014 0.005209 0.000904 0.017977 -0.012715 0.014127 0.006788 -0.020222 -0.008470 -0.001317 0.002840 0.003310 0.067372 0.016265 0.007910 0.028487 -0.019844 -0.017153 -0.096544 -0.025113 -0.013998 -0.046837 0.001637 0.430454 0.331269 0.420505 0.516190 0.100399 -0.420649 0.039060 -0.081313 0.004505 -0.050787 -0.078086 0.037947 0.003643 -0.085263 0.055449 0.007187 -0.002311 -0.056353 0.009478 -0.000833 0.057669 0.090882 -0.017733 0.005462 0.017985 0.028903 0.030619 -0.001073 -0.001543 -0.000650 -0.001307 0.000688 0.000055 0.000888 -0.003091 -0.000319 -0.002017 0.004863 0.000088 0.001657 -0.000852 0.000136 0.004898 -0.003968 0.000755 -0.003243 0.003044 0.001097 0.008601 -0.001702 -0.005071 0.006053 -0.006895 0.006131 -0.004287 0.008278 0.002413 -0.003877 0.012470 -0.001046 0.007526 -0.012843 -0.005390 0.005992 -0.012025 0.004933 -0.002169 0.004842 -0.002389 -0.010286 0.006044 -0.002887 -0.003653 0.007729 0.003107 0.003433 -0.002084 -0.009633 0.012580 -0.012285 0.007523 0.009654 -0.001440 -0.013016 -0.014643 -0.013380 0.010877 -0.008893 -0.128018 -0.041953 0.025871 0.096957 0.016201 -0.038651 0.101574 -0.002844 -0.010203 -0.002366 -0.016341 0.023048 -0.031363 0.014104 0.000693 0.020959 -0.021029 0.117426 0.477876 0.139410 0.050043 0.169669 0.127868 -0.029297 -0.258259 -0.077768 -0.086112 -0.270987 -0.048218 0.083473 -0.430600 -0.002715 -0.026876 -0.047644 0.083988 0.080276 -0.049600 0.051900 -0.047424 -0.041492 0.067502 0.022061 -0.072828 0.017929 -0.024216 0.021357 0.092216 0.030771 0.022657 0.097970 -0.002959 -0.123477 0.012077 0.178745 0.202512 -0.173067 0.002703 -0.001155 0.004138 -0.001581 -0.029137 -0.005019 -0.003488 0.010531 0.002857 0.013057 0.049903 0.008401 0.000812 -0.002373 -0.000190 0.004287 -0.030150 0.000150 -0.009822 0.018243 0.003501 0.028502 0.069195 -0.016596 0.024453 0.079673 0.044933 0.012355 -0.017961 -0.006683 0.004209 -0.026626 0.002188 -0.131634 -0.143300 0.071731 -0.094255 -0.121617 -0.143855 0.003502 -0.001936 0.002378 -0.001848 0.000489 -0.007123 0.000986 0.011440 0.000121 0.023935 -0.011746 -0.063505 0.016381 -0.087831 0.013624 0.015053 -0.009088 -0.022240 -0.011127 -0.003211 0.001831 0.004129 -0.021473 -0.005207 0.004251 0.011876 0.000005 -0.025300 0.042738 -0.005771 -0.003747 -0.011565 0.001564 0.015195 -0.022239 0.006528 -0.002507 0.013449 -0.011863 0.015660 0.104343 0.021368 -0.002997 -0.030795 0.006657 -0.000165 -0.032905 -0.010653 -0.009340 -0.022292 0.004490 0.059215 -0.151574 0.023673 0.034905 -0.059981 0.023804 0.010326 0.049343 0.022460 0.012267 0.023492 -0.002715 0.020640 0.030004 -0.036477 -0.009532 0.006407 0.041959 0.017140 0.017649 0.055070 0.011830 -0.067482 0.006272 0.106729 0.093108 -0.019843 -0.018263 -0.012741 -0.001665 -0.009833 0.054903 0.005001 0.022291 -0.060965 -0.003567 -0.043788 -0.057593 -0.013200 -0.047717 0.074701 0.001763 0.013305 0.039523 0.000712 0.003412 -0.017467 -0.006455 -0.023870 -0.168175 0.000630 -0.016993 -0.153505 -0.046642 -0.042417 0.165262 0.038529 -0.036050 0.165973 -0.009867 0.383135 0.208244 -0.214293 0.277837 0.122311 0.369008 0.086823 -0.293250 0.060697 0.288430 -0.111664 0.031578 0.111744 -0.276137 -0.098890 0.001277 0.000910 0.087037 0.014590 0.095408 -0.000549 -0.006950 -0.008292 0.007377 0.006767 0.002039 -0.001211 -0.000137 0.019487 0.006212 -0.005050 -0.014600 -0.003165 0.009046 -0.021981 0.001673 -0.000093 -0.000059 0.002351 -0.008326 0.008505 -0.002917 0.001685 -0.006039 0.005305 -0.018687 -0.074426 -0.021128 -0.004022 -0.012573 -0.020070 0.007390 0.036563 0.014343 0.012607 0.046073 0.011100 -0.014691 0.086359 0.002443 0.001704 0.022147 -0.022064 0.002667 0.019446 0.007947 0.000275 -0.007170 -0.009014 0.018165 0.015179 -0.016165 0.001323 -0.000632 -0.009670 -0.005972 -0.003337 -0.032144 -0.016446 0.027655 -0.001944 -0.053665 -0.041607 0.008059 0.012553 0.009684 0.001293 -0.007706 -0.011754 -0.002813 0.009410 -0.034234 -0.003390 0.039833 0.054774 0.012252 -0.069074 0.092405 0.000945 -0.005476 -0.039707 0.000042 -0.004912 0.018738 0.006758 0.009164 0.047057 -0.010016 0.004687 0.037976 0.022658 0.019125 0.097573 -0.001591 0.016525 0.091283 0.031113 -0.310460 -0.203739 0.174920 -0.223315 -0.131163 -0.308364 0.142241 -0.393233 0.112165 0.405897 -0.170221 0.043005 0.185671 -0.366481 -0.154227 0.000669 -0.002102 -0.091549 -0.010159 -0.099423 0.003312 0.008801 0.011843 -0.011482 -0.002573 -0.000446 0.000782 -0.003286 -0.008865 0.003397 0.009904 0.047570 0.008102 -0.004998 -0.012561 -0.002100 -0.014669 -0.142423 0.022194 -0.001609 0.007438 -0.005100 -0.000153 -0.004043 0.004089 0.012829 -0.007979 0.018812 0.004042 0.021007 0.022539 -0.037845 -0.108988 -0.054874 -0.031186 -0.111654 -0.057490 0.050624 0.092005 0.055745 0.074221 0.009350 -0.061878 -0.072935 0.538433 0.084254 0.251571 0.494970 -0.020753 -0.047849 0.426496 -0.339944 0.004602 -0.002515 -0.021636 -0.004722 -0.006161 -0.009657 0.008658 0.019696 -0.001483 -0.005547 -0.012924 0.011626 0.000468 0.000811 -0.000154 -0.000286 -0.002724 0.000037 -0.000997 0.003278 0.000049 0.002375 0.004791 0.000703 0.005997 -0.004847 -0.000572 0.001417 -0.004296 0.000351 -0.001275 0.002268 0.000976 0.007059 0.008291 -0.002877 0.003735 0.004808 0.005642 0.002867 -0.008934 -0.002397 0.002261 -0.004344 0.001536 -0.024201 -0.015917 0.013159 -0.016953 -0.010506 -0.023294 -0.019715 0.024042 -0.019692 -0.016626 0.005828 0.005752 -0.029082 0.012371 0.017947 -0.000504 -0.000117 -0.010807 0.003897 -0.011439 0.002947 0.004528 0.001709 -0.005934 0.011959 0.002021 0.000378 -0.002475 0.006835 -0.001710 -0.000601 -0.001565 0.000817 0.008180 -0.024028 0.002224 0.000689 0.000584 -0.000932 -0.020589 0.012120 0.001816 0.030851 -0.016202 0.014166 0.006056 -0.022959 0.001095 -0.003339 0.010779 0.005327 -0.002155 0.000089 0.000470 0.003327 0.009237 0.000166 0.020798 0.060977 0.026263 0.008852 0.046494 -0.041133 0.001610 -0.001830 -0.000255 -0.002242 -0.002666 0.004277 -0.002417 -0.001797 0.002125 -0.020355 -0.024931 0.231242 -0.041646 0.036656 -0.361003 -0.415082 0.099746 -0.006142 0.066800 0.030600 -0.098158 0.002282 0.005244 0.004083 0.003453 -0.075401 -0.009558 -0.004507 0.028165 0.003437 -0.046857 0.091032 0.002816 -0.007467 0.002615 -0.000813 0.010332 -0.052811 -0.005302 -0.007423 0.040268 0.008718 0.003276 0.183353 0.002358 0.001514 0.183563 0.043640 -0.001120 -0.060514 -0.001751 -0.000959 -0.064398 -0.014719 0.328239 -0.141396 -0.193798 0.249475 -0.198112 0.254876 0.037605 -0.026801 0.037300 0.026195 -0.015406 0.002436 0.047837 -0.019021 -0.029730 0.150127 -0.079862 -0.178716 -0.160671 -0.226129 -0.056577 -0.093857 -0.029378 0.112776 -0.013782 -0.004886 0.002069 0.000334 0.004866 0.004880 -0.001837 -0.003341 -0.002184 0.010860 0.000566 0.002137 -0.000278 -0.000577 0.001380 0.011712 0.010623 -0.011962 -0.038263 0.010527 -0.010702 -0.012760 -0.032159 -0.010658 0.004501 0.003585 -0.008499 0.009384 0.011302 0.008472 -0.002484 0.001521 0.005981 -0.079650 0.011213 -0.063504 -0.049562 -0.021884 0.049976 -0.004517 0.004531 -0.001349 0.003929 0.004816 -0.006104 0.001196 0.005476 -0.003590 0.032793 0.034983 -0.348805 0.043339 -0.076193 0.471722 0.564530 -0.094929 0.004830 -0.106704 -0.075378 0.099140 0.008569 0.006761 -0.000574 0.002960 -0.047441 -0.005062 -0.002990 0.017369 0.000598 -0.026954 0.057583 0.001653 -0.005507 0.002309 -0.000577 0.000582 -0.033725 -0.003097 -0.000459 0.026402 0.007947 -0.004875 0.128798 0.007376 -0.006817 0.106225 0.018824 0.001436 -0.043469 -0.003883 0.004131 -0.032939 -0.004030 0.188100 -0.101246 -0.111940 0.144001 -0.119642 0.145512 0.026036 -0.020565 0.025699 0.019451 -0.010852 0.000710 0.033279 -0.013584 -0.021055 0.107138 -0.061492 -0.149355 -0.152563 -0.171949 -0.056673 -0.086711 -0.004039 0.106068 -0.005835 -0.004572 0.003960 -0.000886 0.006199 0.000612 -0.000912 -0.002221 -0.000340 0.010980 -0.012890 0.002395 0.000354 0.000573 -0.000047 -0.003041 0.017134 -0.006778 -0.001235 -0.001435 0.002144 0.000921 -0.026748 -0.002406 -0.002221 0.003669 0.002469 0.003151 0.004767 0.004028 0.000496 0.004843 0.003217 -0.033472 0.030400 -0.023408 -0.027789 0.014184 0.008583 -0.002444 -0.001704 -0.002652 0.000350 0.000128 -0.001160 -0.002103 -0.001679 0.002524 0.017703 -0.014669 -0.046019 -0.016091 -0.037233 0.036714 0.050982 0.008704 -0.001591 0.030899 -0.001833 -0.032326 -0.028522 0.005551 -0.003618 -0.002134 -0.043199 -0.004050 -0.001209 0.011652 0.001323 -0.020952 0.069545 0.003915 -0.003553 0.002455 -0.000383 0.032478 -0.059613 0.000625 -0.036503 -0.016784 -0.003049 0.029334 0.102723 -0.012154 0.013994 0.107678 0.043490 -0.005855 -0.023511 0.002062 -0.004240 -0.021807 -0.009191 0.132429 -0.128455 -0.081771 0.108604 -0.171677 0.086049 0.018509 -0.014961 0.017983 0.013432 -0.006956 0.002922 0.023163 -0.013336 -0.014806 -0.307029 0.182905 0.243534 0.497103 0.307684 0.222930 0.322608 0.021941 -0.411162 0.007499 0.000605 -0.001171 -0.000500 -0.000682 -0.000258 0.000034 -0.000003 0.000850 -0.000479 -0.000350 0.000453 -0.000491 -0.000373 -0.000204 -0.004106 -0.002246 -0.000484 -0.000791 -0.004407 -0.000545 0.004027 -0.001205 0.003430 -0.000630 0.003458 0.005664 -0.009140 0.003276 -0.006258 0.003985 0.001301 -0.011020 0.000781 0.006636 0.002788 0.004462 -0.000163 -0.003418 0.007154 0.002381 0.006715 -0.002799 -0.002625 0.005025 0.004570 0.004606 -0.005578 -0.024635 0.035153 0.004779 0.029206 0.030577 0.017365 0.008094 -0.014419 0.002498 -0.048959 -0.007044 0.009893 0.009734 0.006915 0.004409 -0.001946 -0.003243 0.003103 -0.000572 -0.001294 -0.000543 0.002074 0.019163 0.007846 -0.000620 0.001014 -0.000824 -0.004672 -0.035861 -0.035808 -0.030165 0.053418 -0.041213 0.023950 -0.003269 -0.009412 0.005819 0.009190 0.014227 0.009243 0.001723 -0.005109 0.006836 0.008628 0.009818 -0.024582 0.035092 0.019768 -0.015457 -0.078524 -0.032791 0.002654 -0.000107 0.002728 0.002898 -0.002336 0.006929 0.000423 -0.007220 -0.001857 0.360941 -0.054898 0.573239 -0.022984 0.249942 -0.026518 -0.096152 -0.639039 0.171519 -0.030296 -0.012061 0.007021 0.004286 -0.004186 0.013248 -0.002093 0.001511 -0.008527 -0.001080 -0.002735 -0.003566 0.000126 0.000199 0.000299 0.033956 0.012300 0.019831 -0.000567 0.074396 0.002832 -0.115286 0.058509 -0.076346 0.058771 0.026071 -0.134706 0.075957 -0.029788 0.052005 -0.036567 -0.018156 0.086597 -0.000208 -0.015559 -0.007145 -0.042045 0.039026 -0.000535 -0.015155 0.001320 -0.012557 0.007726 0.008284 -0.014982 -0.005261 -0.008949 0.007971 0.374257 -0.521744 -0.139597 -0.421618 -0.482109 -0.117187 0.021062 0.147653 -0.022840 0.125099 0.083776 -0.049893 -0.001600 -0.004754 0.001887 -0.006067 0.003559 -0.000557 0.002105 0.000484 0.000700 0.000099 -0.002761 0.000306 0.003113 0.002191 0.000594 0.008633 0.000753 -0.001364 -0.002262 0.006123 -0.003278 0.046288 -0.010336 -0.027333 0.035662 -0.011221 0.038103 -0.006782 0.000606 0.005113 -0.005655 -0.000700 -0.007284 -0.014500 0.007646 0.007958 -0.011850 -0.000966 -0.012211 -0.031389 -0.007233 -0.034740 0.024571 -0.010943 0.004504 -0.040468 -0.016739 0.021238 0.047764 -0.015776 0.028633 -0.021227 -0.001887 -0.010711 -0.022477 -0.048148 0.030069 0.002941 0.002729 -0.001108 0.007400 -0.008576 0.025116 -0.007208 0.019550 -0.037753 0.000080 -0.000116 0.004097 0.008431 -0.001080 0.013009 0.000100 -0.001781 -0.005105 0.000320 -0.014953 0.000273 -0.214970 0.123647 -0.138737 0.113023 0.055512 -0.252603 0.325558 -0.165818 0.213979 -0.169069 -0.093650 0.372527 -0.002056 -0.009735 0.001233 0.009973 -0.009775 0.005797 -0.190265 0.022934 -0.150594 0.086835 0.057808 -0.183725 -0.050978 -0.091949 0.091191 -0.071600 0.095136 0.037568 0.079969 0.097647 0.004320 -0.020834 -0.022327 0.003843 -0.046462 -0.036286 0.028390 0.000021 0.001838 -0.000693 0.011332 -0.004192 0.001677 -0.021215 0.009494 -0.002470 -0.000556 0.006577 0.000461 0.015319 0.009005 0.004092 -0.000535 -0.004771 -0.000568 -0.001037 0.000643 0.000351 -0.113647 -0.007720 0.062418 -0.088979 0.007435 -0.095378 0.211035 0.013489 -0.115398 0.166540 -0.020708 0.174448 0.017282 -0.010588 -0.008973 0.014498 -0.012947 0.011983 -0.179151 -0.047384 -0.195636 0.143413 -0.065900 0.006645 -0.224308 -0.076212 0.117681 -0.006421 0.004306 0.003428 0.008653 0.004999 0.004548 0.006832 -0.001186 -0.008275 0.005171 0.005360 -0.003168 0.015232 -0.024222 0.054529 -0.010085 -0.009982 -0.015481 -0.000760 0.005897 0.004071 -0.012269 -0.003105 -0.012976 0.007162 -0.010459 -0.000568 -0.000649 -0.005564 -0.000816 -0.397689 0.221222 -0.246947 0.217536 0.122342 -0.446901 0.059807 -0.000396 0.043534 -0.022354 0.022685 0.062592 -0.007732 -0.016017 -0.004136 0.006809 -0.014738 0.015341 0.210014 0.021736 0.177548 -0.087696 -0.062845 0.175606 0.089598 0.119113 -0.133481 -0.040504 0.048087 0.038775 0.046315 0.065612 -0.011587 -0.027809 -0.019605 0.003681 -0.101140 -0.067516 0.055431 0.004037 0.003782 -0.000888 0.009083 0.000679 0.001988 0.014824 -0.010223 0.000684 0.000804 0.003075 0.000037 -0.015690 -0.011992 -0.004336 -0.007070 -0.003604 -0.000849 0.000136 -0.000930 0.000919 -0.039356 0.000272 0.026477 -0.031062 0.002941 -0.038006 -0.159704 -0.008623 0.085677 -0.125116 0.022334 -0.128578 -0.006851 -0.005301 0.003372 -0.003752 -0.001254 -0.005456 0.187715 0.059138 0.206472 -0.161533 0.073616 -0.011196 0.235650 0.093337 -0.122215 -0.013933 0.006619 0.000251 0.008700 0.006878 0.004670 0.009376 0.004472 -0.010672 0.002851 0.005212 -0.004454 0.001782 -0.007556 0.008078 0.002945 -0.018341 0.019100 -0.006090 0.010184 -0.002801 -0.007990 0.000350 -0.016750 0.006554 -0.015169 0.009519 -0.001203 0.013291 -0.002156 -0.035442 0.030985 -0.016279 0.022786 0.011166 -0.038497 -0.203062 0.116937 -0.134914 0.111240 0.076010 -0.231988 0.013745 -0.018165 0.007300 0.006481 -0.007050 0.000872 0.217042 -0.046504 0.165507 -0.095112 -0.041770 0.234005 0.022850 0.120768 -0.102484 0.041549 -0.061357 -0.000894 -0.045619 -0.043556 -0.019861 -0.007900 0.005770 -0.000897 -0.040674 -0.027747 0.045160 0.001122 0.001867 -0.000743 0.032341 0.000863 0.006018 -0.050561 -0.008164 -0.009248 -0.000477 0.012085 0.000916 0.004682 -0.000585 0.000283 -0.001500 -0.008034 -0.000777 -0.001499 0.000523 0.001028 -0.280456 -0.034314 0.155791 -0.218059 0.007730 -0.240787 0.399164 0.085454 -0.227088 0.308543 0.018472 0.351622 0.027383 -0.022600 -0.014574 0.023129 -0.025393 0.017966 -0.048288 -0.002689 -0.050431 0.019586 -0.012816 0.002041 -0.063330 -0.011137 0.032741 -0.011806 0.005991 -0.002118 0.012660 0.003623 0.007018 0.010973 0.004729 -0.014125 0.001275 0.003334 -0.002933 -0.004541 0.011444 -0.024875 -0.011348 0.018435 -0.012638 -0.005714 0.004356 -0.004574 -0.013067 0.000789 0.018995 0.005027 -0.010805 0.008705 -0.000970 0.011944 -0.001532 0.160749 -0.105870 0.094286 -0.091219 -0.043440 0.194752 0.160022 -0.109612 0.113915 -0.090262 -0.049349 0.169630 0.020427 -0.008248 0.012487 0.006673 0.000100 -0.010290 -0.082699 0.202656 -0.013554 0.028373 -0.133704 -0.296473 0.262019 -0.128570 -0.018076 0.042732 -0.061795 -0.006623 -0.047536 -0.047713 -0.019780 -0.005030 0.012615 -0.002236 -0.016736 -0.008035 0.026887 0.001749 0.001418 -0.000179 0.044231 0.004719 0.008034 -0.007369 -0.021743 -0.002211 0.002541 0.012198 0.001541 -0.019816 -0.015056 0.000372 -0.001245 -0.008303 -0.001439 -0.001760 0.002092 -0.000192 -0.313466 -0.051491 0.179682 -0.240325 0.005330 -0.274635 0.012050 0.045713 -0.010209 0.001430 0.046466 0.024316 -0.010805 -0.020799 0.006673 -0.005454 -0.021426 -0.014282 0.214449 0.023364 0.231759 -0.188435 0.098899 -0.087215 0.290049 0.162314 -0.143204 0.000110 0.002996 0.009920 0.007243 0.005680 0.003834 0.004819 -0.011502 -0.005244 0.000287 0.000079 0.000178 0.000928 -0.002407 0.001647 -0.014638 0.002763 0.010522 0.003745 -0.002742 0.000587 -0.031814 0.006908 0.012852 -0.000051 0.001308 -0.001692 0.000063 -0.002117 0.000257 -0.025279 -0.011534 -0.018683 0.015153 0.034353 -0.006995 -0.029793 -0.026559 -0.004163 0.013178 0.032749 -0.048422 -0.006451 0.013751 -0.004243 -0.002161 0.004933 -0.000695 0.118520 0.288888 0.172705 -0.070937 -0.302696 -0.244241 0.495240 -0.096189 -0.143626 -0.008256 0.010897 0.004154 0.009398 0.010647 0.001370 -0.001649 -0.003324 0.000688 -0.014129 -0.011099 0.002983 0.000179 0.000064 -0.000160 -0.016962 -0.001817 -0.002410 -0.000758 0.010840 -0.012395 -0.001580 -0.005286 0.000456 0.014088 0.005302 -0.025148 -0.001131 0.003201 0.000830 0.000963 -0.001450 0.000484 0.116764 0.039275 -0.067054 0.091312 -0.020091 0.098904 0.014084 0.003250 -0.020739 0.052403 -0.038745 0.026710 0.011026 0.004482 -0.005449 0.002996 0.014094 0.009593 -0.063249 0.272127 -0.035877 0.004043 -0.079682 0.408590 -0.162113 -0.321576 0.050307 -0.004667 0.000117 -0.007827 -0.001269 -0.002905 -0.000578 0.000220 0.009772 -0.000769 0.000235 0.000645 -0.000691 -0.000774 -0.001233 -0.002821 0.011501 0.001960 -0.003117 -0.003372 0.003254 -0.000496 0.022507 -0.002819 -0.004149 0.000627 -0.002863 0.002469 -0.000165 0.002942 -0.000497 0.021203 0.012809 0.015151 -0.009693 -0.016667 0.012004 0.011180 0.012998 -0.002707 -0.010128 -0.041926 0.018058 0.007715 -0.012973 0.004972 0.002799 -0.001573 -0.001266 -0.130725 -0.186395 -0.154872 0.067519 0.204282 0.101253 -0.328522 0.027091 0.124202 0.010031 -0.013996 -0.002605 -0.011280 -0.011849 -0.003066 0.000014 0.002798 -0.000594 0.005129 0.005147 0.004384 0.000188 0.000199 -0.000000 0.018386 0.001292 0.004291 0.003871 -0.007079 -0.018408 0.001012 0.005151 0.002799 -0.003186 0.001520 -0.039501 0.000347 -0.003221 -0.000105 -0.000604 0.000936 -0.000127 -0.131603 0.009102 0.075048 -0.097946 -0.024721 -0.120152 -0.055841 0.037840 0.010846 0.008158 -0.001168 -0.014287 -0.002829 -0.016383 0.003701 -0.007997 -0.003224 -0.008715 0.141327 0.402923 0.192788 -0.155045 -0.033354 0.546359 0.059260 -0.359856 -0.080225 0.000342 0.000773 0.001714 0.001848 -0.000233 0.000977 0.000812 -0.002913 -0.001106 -0.004511 -0.005879 0.004180 -0.001489 0.029889 -0.019084 -0.022735 0.000863 -0.065136 0.003068 -0.008890 -0.002028 -0.010999 -0.005176 -0.032505 -0.006219 0.012815 -0.006095 0.001034 -0.005278 0.001514 0.181178 -0.140403 0.107014 -0.109580 -0.080379 0.209201 0.346955 -0.092292 0.226679 -0.162470 -0.012491 0.381171 -0.009978 0.013927 -0.008234 -0.007644 -0.011440 0.005165 0.353552 -0.103654 0.261021 -0.152476 -0.036367 0.421928 -0.018139 0.220100 -0.171212 -0.008563 0.016580 -0.012074 0.008379 0.000566 0.014580 0.012811 0.002726 -0.000619 0.077655 0.057578 -0.050098 -0.002953 -0.002935 0.000740 -0.005797 0.002043 -0.001070 -0.001709 0.001867 -0.001073 -0.000240 -0.004120 0.000174 0.004137 0.000085 -0.003913 0.004851 0.003645 0.000885 0.000115 0.000098 -0.000704 0.041645 0.000678 -0.024609 0.035050 -0.009715 0.036296 0.016127 0.000845 -0.010085 0.015498 -0.005709 0.013876 -0.003873 0.006536 0.002538 -0.005367 0.007241 -0.003005 -0.020501 0.038431 -0.018453 0.003701 -0.012835 0.057146 -0.043837 -0.042334 0.018302 0.007870 -0.004134 -0.000584 -0.004831 -0.004399 -0.002934 -0.005923 -0.000905 0.006438 -0.003889 -0.005764 0.004280 0.000520 0.000602 0.001829 0.000516 0.004016 -0.003701 0.005156 -0.007163 0.002606 0.004429 -0.001347 0.004575 -0.003386 0.013065 -0.007301 0.001017 -0.006772 0.001633 -0.021069 0.006609 -0.015114 0.011073 0.008737 -0.023646 0.044002 -0.023302 0.029411 -0.026043 -0.023884 0.050883 -0.014303 0.013792 -0.008457 -0.007722 0.006403 0.001932 -0.074083 0.001171 -0.059928 0.034629 0.035430 -0.054910 -0.038210 -0.025375 0.036446 -0.015300 0.023658 -0.003956 0.016318 0.011581 0.011379 0.006657 -0.000208 0.000008 0.043562 0.036956 -0.041980 -0.001905 -0.002429 0.000508 -0.049965 0.014503 -0.006904 -0.059024 -0.024853 -0.012098 -0.003812 -0.017627 -0.002516 -0.019936 -0.015861 -0.005041 0.002268 0.008777 0.001527 0.001174 -0.001761 -0.000033 0.349087 0.026255 -0.200138 0.269069 -0.027490 0.300677 0.350805 0.129771 -0.209708 0.265163 0.057696 0.329701 0.018377 0.027197 -0.011976 0.010966 0.024729 0.023015 0.222251 0.055939 0.242258 -0.185365 0.078763 -0.015436 0.281989 0.097276 -0.146884 0.003324 -0.004481 -0.008358 -0.005963 -0.006105 -0.003227 -0.004932 0.009072 0.004946 0.045720 0.049367 -0.034635 -0.000599 -0.008464 -0.013714 0.000016 0.005042 -0.009707 -0.049034 0.062192 -0.020031 0.001984 -0.001410 -0.001182 0.046164 -0.117353 0.059090 -0.011178 0.047012 -0.013276 0.095501 -0.002299 0.064585 -0.054073 -0.055654 0.105968 0.055909 -0.019807 0.032563 -0.029646 -0.018191 0.062741 0.110760 -0.134971 0.067449 0.055530 -0.052839 -0.011445 0.000907 -0.028153 -0.005207 0.001714 0.024038 0.032522 -0.041031 0.018510 0.003264 0.078340 -0.138976 0.070278 -0.075991 -0.010878 -0.114271 -0.079724 -0.007427 0.001022 -0.639006 -0.459541 0.359344 0.026913 0.022897 -0.005025 -0.020469 -0.010785 -0.003587 -0.000742 0.007405 -0.001026 -0.001636 0.005632 -0.002120 -0.000823 0.000499 -0.000367 -0.047711 -0.014680 -0.005791 0.002902 -0.004598 0.005600 0.136029 0.065911 -0.072829 0.098266 0.017896 0.120660 0.002941 -0.021706 -0.003422 0.007077 -0.009724 0.002248 0.045709 -0.009950 -0.027284 0.040528 0.004648 0.044426 -0.008448 -0.005670 -0.008002 0.022017 -0.012529 0.005575 -0.011186 -0.012254 0.003399 -0.061105 0.027542 -0.007200 0.024378 0.027185 0.015810 0.038462 0.019473 -0.039913 -0.225336 -0.030556 0.055518 0.010678 0.009106 -0.004557 0.001149 -0.002949 0.005032 -0.036133 0.020510 0.004262 -0.002149 0.000419 -0.002217 0.361940 0.096229 -0.119425 -0.029990 -0.029747 0.012901 0.042777 -0.028264 0.008985 -0.042805 -0.090796 0.047083 -0.016158 0.020645 -0.009026 0.012884 -0.010476 -0.027792 -0.145036 -0.024296 -0.093722 -0.062450 -0.037957 0.076166 0.006484 -0.005506 0.002775 -0.001283 0.005774 0.004656 -0.000524 -0.008074 0.004938 -0.055787 -0.047262 0.216114 0.113777 0.228133 -0.164541 -0.137602 -0.034010 0.006649 -0.108597 -0.566821 0.292873 -0.137184 -0.021686 -0.020416 0.008994 0.000488 0.002008 -0.005694 0.001001 -0.001387 -0.013208 -0.001884 -0.001544 0.001499 0.000356 0.000149 0.253089 0.025968 0.030316 -0.021569 0.014521 -0.003506 0.004889 0.021405 0.010858 0.004137 0.012507 -0.006089 -0.001997 -0.010392 -0.003748 -0.001419 -0.006364 0.001165 -0.080524 -0.057135 0.037901 -0.064331 -0.054025 -0.078175 0.006080 0.001227 0.003288 -0.012013 0.006415 0.000253 0.005992 0.000137 -0.001253 0.123520 -0.054909 0.000053 -0.057976 -0.025415 -0.023404 -0.076815 -0.002249 0.065889 -0.140542 -0.102438 0.079871 0.007722 0.005812 -0.001817 0.000411 -0.000088 0.002409 -0.027761 -0.011158 0.014714 -0.001333 -0.000421 -0.000201 0.284079 0.149434 -0.132706 -0.022516 -0.037218 0.019617 0.036195 -0.022508 0.010019 -0.024637 -0.051383 0.042473 -0.012245 0.014612 -0.008608 0.007661 -0.022895 -0.026824 -0.170471 0.068592 -0.085994 -0.076048 0.008652 0.037975 -0.002963 -0.004330 -0.001717 0.004049 0.011228 -0.000599 -0.006067 -0.000809 0.001183 -0.028659 -0.063210 0.140028 0.066545 0.122125 -0.105831 -0.085443 -0.026444 0.014735 -0.298901 0.413142 -0.133726 0.280579 0.037942 0.037910 -0.007925 0.001166 -0.001405 0.009386 -0.004849 0.001044 0.025437 0.010793 0.002811 -0.001910 0.000653 -0.000228 -0.453454 -0.067865 -0.057544 0.036687 -0.016328 0.007037 -0.040671 -0.036048 -0.001655 -0.037980 -0.029037 -0.017125 0.003858 0.023072 0.003722 0.003891 0.021680 0.002834 0.118223 0.085730 -0.055591 0.097843 0.089264 0.117532 -0.007874 -0.004290 -0.004815 0.016408 -0.008960 0.001836 -0.008820 -0.005834 0.001077 -0.187600 0.089230 0.006890 0.085862 0.031261 0.035495 0.126547 -0.035799 -0.099841 0.055434 -0.053876 0.019699 0.000102 -0.000926 0.000593 -0.000321 0.000468 -0.000540 -0.007356 -0.004691 0.003719 0.000070 0.000008 0.000539 0.019376 0.024041 -0.016236 -0.002822 -0.002872 0.003953 0.004772 -0.000775 0.002441 0.001478 0.000221 0.006036 -0.000645 0.001122 -0.001510 0.001497 -0.005153 -0.002893 -0.025691 0.024869 -0.004484 -0.016198 0.007424 -0.008075 -0.002167 -0.000532 -0.000125 0.001430 0.001543 -0.000903 -0.001565 0.001626 -0.002021 0.009430 -0.028122 0.004046 -0.011931 -0.020693 -0.008317 -0.005575 -0.005967 0.010525 -0.743571 0.626317 -0.179742 -0.050063 -0.010469 -0.007817 0.000179 0.000875 0.000004 0.000867 0.000089 0.000246 -0.005098 -0.003583 -0.001114 -0.000074 0.000041 -0.000001 0.066857 0.026144 0.009931 -0.008690 -0.001964 -0.000620 -0.011648 -0.001688 0.002921 -0.009413 0.001915 -0.005332 -0.000437 0.000580 -0.000086 -0.000634 -0.000100 -0.000051 -0.005897 -0.020454 -0.002469 -0.004569 -0.022062 -0.004835 -0.002933 -0.001085 -0.000243 0.003679 -0.001622 0.000294 -0.002637 -0.001051 -0.000764 0.019772 -0.014314 -0.006455 -0.015539 0.006337 -0.002139 -0.017995 0.024556 0.009937 0.001482 0.000295 -0.000255 0.003018 -0.001315 0.002843 -0.002241 0.001977 -0.002858 -0.048192 -0.040324 -0.039565 0.000039 -0.000382 0.000285 -0.002612 -0.001252 -0.001530 0.000793 0.001999 -0.002846 0.020917 0.002068 -0.022954 -0.056018 0.018938 -0.014976 -0.019580 -0.002855 0.022376 0.048764 -0.017956 0.014781 0.144890 0.029151 -0.222550 0.440207 0.450852 0.715483 0.004132 0.000900 -0.004552 -0.006038 0.002590 -0.001611 0.000830 0.001118 0.002019 -0.033706 -0.019898 -0.008948 0.020696 -0.014334 -0.006927 0.002759 0.010266 0.053971 -0.005303 0.002782 -0.001732 0.000060 -0.000008 0.000007 0.000769 0.000107 -0.000071 -0.000085 -0.000042 0.000015 -0.000126 0.000002 -0.000018 -0.000128 0.000068 -0.000014 -0.000078 0.000008 -0.000004 -0.000008 0.000010 0.000016 -0.002692 0.000136 -0.005475 -0.006555 -0.001524 0.006348 0.000288 0.000050 0.000618 0.000852 0.000283 -0.000839 0.000566 -0.000052 0.001176 0.001004 0.000221 -0.000955 0.001280 0.000264 -0.001213 -0.000577 -0.000879 -0.000177 0.000843 -0.000084 0.001573 -0.000148 -0.000195 0.000048 0.000154 0.000001 -0.000365 0.000064 0.000022 0.000090 -0.000245 -0.000465 -0.000078 -0.001535 0.001084 -0.003460 0.013386 -0.013949 0.030645 -0.002067 -0.001779 -0.001962 -0.001402 0.000395 -0.002873 0.000432 0.000195 -0.000160 -0.000104 0.000154 -0.000269 -0.021658 -0.003165 0.026894 0.038930 -0.014071 0.011355 0.208730 0.032096 -0.248957 -0.370000 0.134782 -0.112236 0.004665 0.002282 -0.006907 0.019982 0.021802 0.031955 -0.010750 -0.002397 0.010972 0.022025 -0.009359 0.005558 0.006475 0.009009 0.016813 -0.001965 -0.001408 -0.000504 0.002262 -0.001495 -0.000871 0.000158 0.001263 0.004882 -0.001116 0.003882 0.000405 0.000072 -0.000138 -0.000056 -0.048554 -0.005336 0.001075 0.014054 0.002416 0.000563 0.028572 0.001990 0.006559 0.000961 -0.001513 0.000088 -0.000270 -0.000197 0.000117 -0.001875 0.001322 0.001175 0.180693 -0.016955 0.381016 0.396552 0.087480 -0.395292 -0.057093 0.003202 -0.118067 -0.112750 -0.027897 0.113496 -0.133447 0.012037 -0.267153 -0.201875 -0.041804 0.189805 -0.013441 -0.004481 0.014119 0.013305 0.019625 0.004251 -0.009843 -0.000072 -0.020179 -0.009715 -0.015470 0.003388 0.014639 -0.000778 -0.034898 0.018937 0.002814 0.016945 0.000184 -0.000157 -0.000114 -0.002309 0.001651 -0.005387 0.021167 -0.022228 0.049002 -0.002256 -0.002031 -0.002416 -0.002452 -0.000075 -0.004336 0.000210 0.000117 0.000057 -0.000071 0.000012 0.000084 -0.034124 -0.004881 0.041906 0.059911 -0.021625 0.017379 0.334802 0.051301 -0.399003 -0.590040 0.215119 -0.178294 0.004449 0.002608 -0.006236 0.023439 0.025794 0.037064 -0.010498 -0.002405 0.009922 0.028148 -0.012473 0.006973 0.013339 0.018713 0.033357 0.000217 -0.000072 0.000095 -0.000229 0.000263 -0.000200 -0.000018 0.000234 -0.001361 -0.001427 -0.001355 -0.000414 0.000019 0.000080 0.000032 0.029804 0.003224 -0.000380 -0.008230 -0.001490 -0.000645 -0.018699 -0.001284 -0.004597 -0.002971 0.002239 0.000122 0.000082 0.000135 -0.000084 0.001241 -0.000854 -0.000752 -0.112255 0.010579 -0.236011 -0.241858 -0.053343 0.241363 0.034696 -0.001746 0.071886 0.064942 0.016244 -0.065527 0.088836 -0.007971 0.177749 0.130942 0.027097 -0.123261 0.032805 0.007402 -0.033969 -0.017832 -0.029827 -0.006186 0.019324 -0.001867 0.039261 0.006277 0.010051 -0.002165 -0.009498 0.000511 0.022678 -0.012464 -0.001869 -0.011133 0.000088 0.000269 -0.000020 0.000023 -0.000017 -0.000019 0.000456 -0.000403 0.000856 0.000148 0.000087 -0.000002 -0.000062 -0.000278 0.000022 -0.000186 -0.000113 0.000124 0.000049 -0.000223 0.000462 -0.000254 0.000005 0.000126 -0.000067 0.000065 -0.000051 0.005858 0.000806 -0.006752 -0.011480 0.004197 -0.003240 -0.000651 -0.000273 0.001037 -0.000672 -0.000754 -0.001192 0.002126 0.000452 -0.002565 -0.002585 0.000928 -0.000753 0.001303 0.001952 0.003035 0.003079 0.001965 0.000801 -0.003298 0.002482 0.001037 -0.000117 -0.001607 -0.007772 0.001748 -0.004682 -0.000399 -0.001265 -0.000082 -0.000131 0.027731 0.004532 -0.004397 -0.022504 -0.003043 -0.002254 0.055177 0.004279 0.021673 0.001368 0.000676 0.000197 0.002316 -0.000167 0.000787 -0.005613 0.002765 0.002672 -0.088678 0.009509 -0.188854 -0.246649 -0.054256 0.243925 0.096231 -0.008587 0.197309 0.171505 0.039931 -0.173265 -0.303342 0.023714 -0.602010 -0.355746 -0.075111 0.338931 -0.006772 0.000321 0.007055 -0.007251 -0.010502 -0.002259 -0.003377 0.001802 -0.006884 -0.022281 -0.038833 0.007524 0.036900 -0.001529 -0.088452 0.051264 0.008546 0.046332 -0.000170 -0.000080 -0.000004 -0.000057 0.000064 -0.000269 0.000190 -0.000856 0.002261 -0.000261 -0.000210 -0.000203 0.000507 0.000775 -0.000814 0.000148 0.000040 -0.000065 -0.000029 0.000091 -0.000240 -0.001820 -0.000314 0.002285 0.002288 -0.000758 0.000689 0.017436 0.002826 -0.020985 -0.019543 0.006713 -0.005497 0.000626 0.000301 -0.001009 0.002280 0.002519 0.003684 -0.011176 -0.002239 0.012439 0.007795 -0.002831 0.001838 -0.002387 -0.003517 -0.004857 -0.001407 -0.000876 -0.000362 0.001506 -0.000998 -0.000471 0.000093 0.000805 0.003815 0.001266 0.001232 0.000443 0.000265 0.000007 0.000016 -0.011286 -0.001009 0.002758 -0.036157 -0.002719 -0.007992 -0.008174 -0.000614 -0.004937 0.039213 -0.019941 0.001642 -0.000362 -0.000082 -0.000163 0.001226 -0.000688 -0.000567 0.032067 -0.004863 0.068712 0.103179 0.021087 -0.101955 0.173020 -0.013520 0.348630 0.249178 0.058937 -0.252371 0.052448 -0.004835 0.102800 0.044145 0.008356 -0.042974 -0.377711 -0.075333 0.390065 0.148176 0.271724 0.054694 -0.229265 0.028920 -0.464658 0.005345 0.009180 -0.001750 -0.008135 0.000216 0.019444 -0.011684 -0.001914 -0.010488 0.000072 0.000258 -0.000034 0.000055 -0.000064 0.000029 0.000607 -0.000651 0.001355 -0.000034 -0.000109 -0.000337 0.000575 0.000668 -0.000632 -0.000184 -0.000113 0.000136 -0.000001 -0.000768 0.001867 0.000138 0.000073 -0.000407 -0.000856 0.000424 -0.000256 0.009639 0.001445 -0.011061 -0.017020 0.005851 -0.004602 -0.001058 -0.000343 0.001387 0.001739 0.001849 0.002645 -0.009881 -0.001914 0.010922 0.005668 -0.001977 0.001297 -0.002420 -0.003436 -0.004904 0.011782 0.007034 0.002990 -0.011305 0.008119 0.003409 -0.000362 -0.006166 -0.029213 0.002172 -0.003951 -0.000194 -0.000511 -0.000029 -0.000026 0.022608 0.002659 -0.005428 0.048362 0.005749 0.014053 0.006187 0.000159 0.006554 0.022304 -0.018415 -0.001201 0.000743 0.000235 0.000261 -0.001630 0.000761 0.000709 -0.063785 0.005480 -0.136985 -0.206019 -0.046480 0.202797 -0.247189 0.016700 -0.500583 -0.324480 -0.079714 0.332116 -0.054407 0.005983 -0.104965 -0.023245 -0.002610 0.024301 -0.257613 -0.051404 0.262904 0.139150 0.250280 0.050820 -0.149172 0.017911 -0.299228 -0.006264 -0.011336 0.002050 0.010295 -0.000183 -0.024529 0.014768 0.002544 0.013316 0.001086 0.000222 -0.000306 -0.000002 -0.000417 0.001091 -0.000250 -0.000023 -0.000153 -0.002092 -0.002752 -0.006434 0.000323 0.004536 -0.001975 -0.000612 0.000508 0.000876 -0.001329 -0.021416 0.052458 0.008803 0.001447 -0.010525 -0.007891 0.002820 -0.001865 -0.000758 0.000173 0.000752 0.003548 -0.001247 0.000923 -0.015836 -0.003644 0.019488 0.036446 0.038885 0.056785 -0.039133 -0.007554 0.046710 0.051311 -0.020217 0.014744 -0.015931 -0.024664 -0.037926 0.330544 0.193825 0.082695 -0.307222 0.217044 0.091537 -0.009595 -0.170594 -0.803796 -0.007205 0.003600 -0.000505 0.000148 -0.000015 -0.000045 -0.001356 -0.000182 0.000538 -0.001575 -0.000173 -0.000619 -0.000552 -0.000013 -0.000575 -0.000683 0.000663 0.000128 0.000075 0.000021 -0.000010 0.000077 -0.000083 -0.000049 0.002809 -0.000371 0.006598 0.013124 0.002854 -0.013154 0.008821 -0.000558 0.017723 0.009942 0.002495 -0.010222 0.004582 -0.000504 0.008859 0.001860 0.000206 -0.001953 0.008664 0.001718 -0.008949 -0.004940 -0.009018 -0.001815 0.004514 -0.000570 0.009202 0.000770 0.001102 -0.000216 -0.000826 0.000034 0.001825 -0.000953 -0.000189 -0.000833 -0.000186 0.000055 0.000025 0.000735 -0.001377 0.002609 -0.002542 -0.000945 0.000155 0.000259 0.000139 0.000132 0.003423 0.046253 -0.021174 0.000055 -0.000131 -0.000103 0.000128 0.002129 -0.005145 0.020168 0.004571 -0.023285 -0.029032 0.012244 -0.007849 0.006449 0.002951 -0.009195 0.022392 -0.006658 0.006653 -0.001375 -0.000804 0.001463 -0.000737 -0.000337 -0.001058 -0.405322 -0.078231 0.483618 0.526944 -0.207904 0.151493 -0.161545 -0.250771 -0.383901 -0.032636 -0.019136 -0.008131 0.030331 -0.021358 -0.008999 0.000958 0.016648 0.078841 0.002108 -0.001122 0.000161 -0.000058 0.000008 0.000004 0.000594 0.000055 0.000102 -0.000181 -0.000036 -0.000072 0.000154 0.000005 0.000133 -0.000961 0.000606 0.000330 0.000041 0.000003 0.000006 -0.000003 -0.000006 -0.000013 -0.002691 0.000354 -0.005689 -0.004235 -0.000901 0.004429 0.001093 -0.000120 0.002191 0.001251 0.000239 -0.001321 -0.001176 0.000094 -0.002332 -0.000758 -0.000141 0.000750 0.011660 0.002585 -0.012570 -0.005126 -0.009116 -0.001798 0.004890 -0.000541 0.010435 0.000039 0.000067 -0.000020 -0.000060 -0.000003 0.000145 0.000028 0.000016 0.000015 0.000083 -0.000041 -0.000017 -0.000044 -0.000021 0.000098 0.000279 -0.000012 -0.000180 0.000038 0.000027 0.000012 -0.000033 0.000031 0.000008 -0.000009 0.000009 -0.000002 -0.000007 0.000035 0.000022 0.000845 0.000155 -0.001089 -0.000286 0.000090 -0.000080 -0.002090 -0.000366 0.002626 -0.001286 0.000492 -0.000456 -0.000245 -0.000056 0.000314 -0.000246 -0.000269 -0.000401 -0.000014 0.000009 -0.000004 0.000549 -0.000207 0.000163 -0.000127 -0.000167 -0.000261 -0.000126 -0.000154 -0.000031 0.000182 -0.000342 -0.000056 -0.000020 -0.000037 -0.000158 -0.001877 0.001119 0.000516 0.000797 0.000059 -0.000010 -0.000722 -0.000775 0.006811 0.000103 0.000381 -0.003469 -0.006788 0.000362 -0.012327 -0.000053 -0.000049 0.000594 -0.000119 -0.001001 0.000366 -0.037703 0.025768 0.029740 -0.025571 0.001270 -0.049033 0.035862 0.007867 -0.033360 0.014676 -0.000625 0.027609 -0.016411 -0.003608 0.015189 0.080035 -0.007069 0.150766 -0.002512 -0.001436 -0.002008 0.003350 0.000545 -0.003198 -0.000147 -0.000082 0.000052 -0.002262 0.000248 -0.004262 -0.189793 -0.344747 0.065103 0.308209 -0.001095 -0.717396 0.322261 0.053199 0.291631 0.000070 0.000071 -0.000112 -0.000640 -0.000247 0.001204 0.003268 -0.000346 -0.001452 0.000325 0.000055 -0.000557 -0.000551 0.000031 0.000206 -0.000004 -0.000012 0.000003 -0.000003 0.000149 -0.000184 0.010776 0.001886 -0.013746 -0.002825 0.000910 -0.000685 -0.019166 -0.003472 0.024383 -0.020334 0.007658 -0.006811 -0.004477 -0.001116 0.005928 0.000702 0.000563 0.000925 0.003184 0.000726 -0.004010 0.003616 -0.001393 0.001123 -0.000019 0.000267 0.000368 -0.001725 -0.000995 -0.000432 0.001832 -0.001270 -0.000497 0.000107 0.000725 0.003006 -0.000540 -0.001645 0.001601 -0.000346 -0.000005 -0.000366 0.003792 -0.004737 0.051390 0.009120 0.004196 -0.029572 0.021364 0.008653 -0.060429 -0.000614 -0.001756 0.005871 0.000593 0.000226 -0.001123 0.005810 -0.003925 -0.000788 -0.232540 0.015698 -0.451190 0.188456 0.042534 -0.171489 0.092879 -0.005435 0.169680 -0.202475 -0.047684 0.192768 0.193016 -0.008618 0.344789 -0.449997 -0.094461 0.394867 0.026916 0.005165 -0.026037 0.007082 0.013311 0.003871 -0.027299 0.003482 -0.050955 0.029596 0.054267 -0.008704 -0.032883 0.000372 0.079318 -0.065428 -0.009785 -0.058297 0.000189 0.000240 0.000216 0.014114 0.007206 -0.031212 -0.073034 0.009423 0.027724 -0.007830 -0.000947 0.014763 0.013777 -0.002563 -0.004756 -0.000076 -0.000341 0.000336 -0.000180 -0.000719 0.000290 -0.277329 -0.047892 0.348483 0.098118 -0.033316 0.023946 0.391648 0.071408 -0.499545 0.492046 -0.185227 0.166098 0.114983 0.028215 -0.151355 -0.021578 -0.018869 -0.029432 -0.069456 -0.014780 0.086526 -0.107193 0.042282 -0.034252 0.007143 0.002738 0.005349 0.008965 0.005825 0.002214 -0.006622 0.004830 0.001585 -0.000496 -0.001873 -0.008597 0.001134 -0.001019 0.000569 -0.000037 0.000021 -0.000022 0.000265 -0.000149 0.001836 0.000572 0.000131 -0.000633 0.001216 0.000465 -0.003230 -0.000399 -0.000001 -0.000179 0.000052 -0.000019 -0.000062 0.000105 -0.000049 0.000117 -0.008711 0.000559 -0.017462 0.005634 0.001249 -0.004851 0.000649 -0.000017 0.000772 -0.007443 -0.001747 0.007163 0.010010 -0.000424 0.017800 -0.024682 -0.005113 0.021662 0.002835 0.000753 -0.002550 -0.000539 -0.000476 -0.000100 0.002475 -0.000118 0.004659 0.000468 0.000894 -0.000095 -0.000083 0.000012 0.000323 -0.001689 -0.000233 -0.001496 0.000052 -0.000190 0.000133 -0.016572 0.023019 -0.052036 0.033999 -0.001243 -0.019923 -0.013671 -0.003108 0.019353 -0.006646 0.004061 0.003182 0.000900 -0.000386 0.000403 -0.000486 -0.001008 0.000278 -0.362894 -0.055793 0.448680 0.559096 -0.207731 0.164576 -0.237666 -0.042575 0.299707 -0.169430 0.064768 -0.059148 0.167306 0.037856 -0.222764 -0.012679 -0.006003 -0.010253 0.021071 0.003069 -0.027167 0.077457 -0.032264 0.024297 -0.017701 -0.024546 -0.034720 0.013185 0.008068 0.003130 -0.008336 0.006202 0.001782 -0.000353 -0.002078 -0.009747 -0.000196 -0.000293 0.000419 -0.000009 0.000003 -0.000002 0.000206 0.000020 0.000019 -0.000027 0.000016 -0.000145 -0.000162 -0.000069 0.000510 0.000142 -0.000110 0.000270 0.000014 0.000010 0.000010 -0.000011 -0.000005 -0.000029 -0.000988 0.000131 -0.001751 -0.001504 -0.000352 0.001472 0.000720 -0.000060 0.001368 -0.000431 -0.000110 0.000391 -0.001690 0.000074 -0.003061 0.003580 0.000747 -0.003137 -0.000343 -0.000110 0.000280 0.000701 0.001182 0.000321 -0.002107 0.000171 -0.003876 0.000017 -0.000001 -0.000020 -0.000101 0.000000 0.000192 0.000191 0.000028 0.000165 -0.000014 -0.000034 0.000067 -0.000247 0.000036 0.000080 0.001055 -0.000165 -0.000301 -0.000034 -0.000006 0.000052 -0.000247 0.000166 0.000066 -0.000011 0.000004 -0.000005 0.000016 -0.000026 0.000038 0.001361 0.000284 -0.001636 0.001834 -0.000706 0.000647 -0.004835 -0.000914 0.006244 -0.007919 0.002916 -0.002678 0.000390 0.000056 -0.000549 -0.000067 -0.000042 -0.000069 0.000510 0.000091 -0.000675 0.003130 -0.001264 0.001027 -0.000637 -0.000745 -0.001142 0.000220 0.000092 0.000073 -0.000418 0.000240 0.000047 -0.000088 -0.000157 -0.000490 0.000071 0.000643 -0.001191 -0.000040 -0.000004 -0.000119 0.000613 0.003235 -0.030343 -0.011930 -0.008073 0.062677 0.013429 0.006779 -0.052578 0.002596 0.003357 -0.019228 0.000159 0.000086 -0.001010 0.001417 -0.000731 0.002684 0.125480 -0.012734 0.241081 -0.135023 -0.025321 0.125332 -0.218425 0.013723 -0.409488 0.361804 0.083496 -0.344588 0.185459 -0.010442 0.336225 -0.344703 -0.072203 0.300925 -0.100932 -0.019877 0.098549 -0.006324 -0.012842 -0.008180 0.075704 -0.008018 0.143233 0.006487 0.012221 -0.000947 0.003771 0.000195 -0.006127 -0.027217 -0.003637 -0.023565 -0.000554 -0.000208 0.000051 -0.016164 0.010187 -0.018613 -0.008392 0.002200 0.000660 0.034258 0.000216 -0.072109 0.002777 0.000149 -0.000096 0.000129 0.000319 -0.001623 0.000721 0.002950 -0.000010 -0.104453 -0.018720 0.125231 0.292801 -0.106023 0.089883 0.023499 0.006140 -0.028878 0.077323 -0.027744 0.025071 -0.527327 -0.125696 0.700104 0.131216 0.124707 0.177062 -0.013405 -0.003604 0.016571 -0.017464 0.006040 -0.005450 -0.002715 -0.006192 -0.008734 -0.034123 -0.021872 -0.007738 0.023900 -0.017455 -0.005674 0.001263 0.003546 0.016589 -0.000450 -0.000637 -0.001344 -0.000018 -0.000002 0.000021 0.000047 -0.000017 0.000216 -0.000033 -0.000037 0.000323 0.000003 -0.000004 0.000038 -0.000055 0.000015 -0.000070 0.000023 -0.000007 -0.000002 -0.000019 0.000013 0.000010 -0.001117 0.000078 -0.002173 0.000566 0.000134 -0.000459 -0.001183 0.000057 -0.002279 0.001581 0.000369 -0.001519 -0.000176 0.000022 -0.000357 0.000095 0.000018 -0.000081 0.000251 0.000089 -0.000238 -0.000158 -0.000218 -0.000047 0.000542 -0.000036 0.001100 -0.000072 -0.000144 0.000015 0.000129 -0.000005 -0.000300 0.000159 0.000030 0.000134 -0.000046 -0.000034 0.000143 -0.000039 0.000033 -0.000073 -0.000024 0.000024 -0.000079 0.000160 0.000011 -0.000277 0.000020 0.000018 0.000075 -0.000044 0.000005 -0.000013 0.000057 -0.000082 -0.000001 -0.000318 -0.000085 0.000504 0.000915 -0.000341 0.000341 -0.000594 -0.000055 0.000700 0.000721 -0.000038 0.000113 -0.002201 -0.000572 0.002899 0.000349 0.000313 0.000412 0.000319 -0.000030 -0.000268 -0.000259 0.000021 -0.000065 -0.000155 -0.000338 -0.000511 0.000395 0.000171 0.000115 -0.001073 0.000679 0.000183 -0.000155 -0.000136 -0.000128 0.000708 0.000915 -0.002386 -0.000000 -0.000003 0.000004 0.004717 0.007503 -0.067982 0.007547 0.005856 -0.046238 0.005758 0.003244 -0.026432 -0.004825 -0.004958 0.032117 -0.000007 0.000045 -0.000304 0.000675 -0.000289 0.002101 0.264197 -0.019104 0.508644 -0.322051 -0.069867 0.300853 0.163745 -0.005956 0.309361 -0.253278 -0.062750 0.241141 0.098383 -0.009253 0.176223 -0.165525 -0.030969 0.142926 0.170517 0.034948 -0.167772 0.005752 0.012267 0.012344 -0.118511 0.011115 -0.226289 0.003036 0.005881 -0.000305 0.005572 -0.000018 -0.011058 -0.016505 -0.002177 -0.014083 0.000224 0.000401 -0.000215 -0.081952 0.013392 0.025213 -0.013985 0.001865 0.004959 -0.006988 -0.000997 0.010873 0.026143 -0.005218 -0.010374 -0.000547 -0.000901 0.000541 -0.000046 -0.001064 -0.000914 0.380387 0.070155 -0.497604 0.601490 -0.227802 0.196832 0.069761 0.009221 -0.091609 0.094217 -0.031490 0.032443 0.088043 0.024633 -0.118990 -0.010037 -0.009802 -0.012655 -0.133825 -0.027558 0.165593 -0.191554 0.076604 -0.060516 0.015897 0.012572 0.017809 0.009952 0.006267 0.001877 -0.008240 0.005665 0.002026 -0.000100 0.001241 0.006757 0.002659 -0.000660 0.000468 -0.000047 0.000017 -0.000009 0.000121 0.000064 -0.000511 0.000250 0.000168 -0.001208 0.000041 0.000006 -0.000081 0.000488 0.000640 -0.002662 0.000029 -0.000004 0.000005 -0.000009 0.000011 -0.000008 0.001875 0.000011 0.003092 -0.003141 -0.000800 0.003103 0.004044 -0.000350 0.007590 -0.006898 -0.001601 0.006597 0.000214 -0.000038 0.000332 -0.000785 -0.000076 0.000674 -0.014129 -0.002471 0.013612 -0.002085 -0.004025 -0.001450 0.010387 -0.001124 0.019672 -0.000062 -0.000118 0.000021 0.000014 0.000002 -0.000022 0.000122 0.000024 0.000101 -0.000033 -0.000015 0.000049 0.002277 -0.000357 -0.000801 0.000360 -0.000061 -0.000026 0.000236 0.000025 -0.000392 -0.001867 0.000812 0.001495 0.000018 0.000026 -0.000038 0.000017 -0.000035 -0.000009 -0.011066 -0.001992 0.014596 -0.015880 0.006131 -0.005081 -0.001008 -0.000140 0.001561 -0.003335 0.000667 -0.001230 -0.003151 -0.000891 0.004197 0.000475 0.000490 0.000601 0.011667 0.002574 -0.014356 0.015044 -0.006028 0.005101 -0.004571 -0.005833 -0.008613 0.000148 0.000045 0.000049 -0.000395 0.000262 0.000062 -0.000060 -0.000047 0.000086 0.000246 0.000113 -0.000684 -0.000007 -0.000001 0.000012 0.001501 0.001670 -0.014927 0.006305 0.004556 -0.036054 0.000490 0.000278 -0.002346 0.014136 0.013543 -0.081711 -0.000005 0.000006 0.000026 0.000102 -0.000063 0.000412 0.056749 -0.000693 0.108620 -0.075167 -0.019555 0.069512 0.124595 -0.009109 0.234712 -0.197952 -0.044450 0.188876 0.010277 -0.002365 0.016981 -0.016131 -0.001428 0.013274 -0.449636 -0.082986 0.439760 -0.020360 -0.042359 -0.027080 0.300433 -0.036068 0.564477 0.000642 0.001256 -0.000122 0.001248 -0.000036 -0.002558 -0.003030 -0.000413 -0.002572 0.000147 0.000192 -0.000059 -0.023045 0.003611 0.007314 -0.021871 0.002689 0.008366 -0.001156 -0.000204 0.002066 -0.077557 0.016237 0.034515 -0.000373 -0.000350 0.000173 0.000014 -0.000399 -0.000413 0.108134 0.017685 -0.144360 0.168080 -0.061337 0.056529 0.114122 0.022547 -0.144134 0.142057 -0.055207 0.047006 0.016923 0.006065 -0.022904 -0.002027 -0.002226 -0.003038 0.418153 0.093879 -0.514439 0.560997 -0.232309 0.178664 -0.052105 -0.054102 -0.077224 0.003550 0.002247 0.000653 -0.003121 0.002061 0.000807 -0.000058 0.000636 0.003420 0.000672 -0.000321 0.000156 -0.000006 0.000020 -0.000003 0.000016 -0.000005 0.000316 -0.000162 -0.000095 0.000496 0.000059 0.000005 0.000043 -0.002551 -0.003223 0.000475 -0.000000 -0.000036 -0.000006 -0.000007 0.000069 -0.000096 -0.001157 -0.000017 -0.002685 0.001187 0.000275 -0.000949 -0.001712 0.000217 -0.003186 0.003015 0.000730 -0.002831 -0.000457 0.000092 -0.000790 -0.000215 -0.000060 0.000211 0.012412 0.001840 -0.011859 0.018811 0.036898 0.007631 -0.000621 -0.000335 -0.001369 -0.000439 -0.000777 0.000117 -0.000223 0.000006 0.000486 0.000711 0.000098 0.000582 0.000190 0.000044 0.000215 -0.001142 0.000240 0.000265 -0.000199 -0.000009 0.000110 -0.001005 0.000076 0.003411 -0.000111 0.000066 0.000173 0.000142 -0.000866 0.001868 0.018763 0.059794 0.058936 0.004641 0.000968 -0.006053 0.008387 -0.003035 0.002642 0.001211 0.000138 -0.001684 0.001185 -0.000488 0.000416 0.020200 0.005969 -0.026674 -0.009356 -0.008542 -0.014439 0.001142 0.000300 -0.001338 0.000661 -0.000280 0.000242 -0.000488 -0.000804 -0.001117 -0.600928 -0.345823 -0.116180 0.375952 -0.256414 -0.089629 0.000099 -0.099493 -0.521184 0.001074 0.000823 -0.000872 -0.000083 -0.000049 0.000056 0.000009 0.000008 -0.000098 0.000015 0.000004 -0.000048 0.000035 0.000002 0.000045 0.000198 0.000204 0.000024 -0.000169 0.000013 0.000002 0.000154 -0.000059 0.000406 0.000368 -0.000043 0.000797 -0.000499 -0.000130 0.000368 0.000143 0.000005 0.000257 -0.000301 -0.000059 0.000298 -0.000168 0.000075 -0.000387 0.000094 0.000085 -0.000043 -0.000838 -0.000130 0.000876 -0.001216 -0.002337 -0.000476 -0.000311 0.000075 -0.000680 0.000441 0.001067 -0.000085 0.001123 -0.000034 -0.002274 -0.003180 -0.000477 -0.002704 -0.000111 0.000054 0.000009 0.000045 -0.000010 -0.000011 0.000044 -0.000011 0.000000 -0.000004 -0.000003 0.000001 0.000199 0.000061 0.000240 0.000025 0.000005 -0.000002 0.000122 0.000286 0.000290 -0.000170 -0.000040 0.000243 -0.000368 0.000134 -0.000118 -0.000121 -0.000018 0.000149 -0.000392 0.000155 -0.000140 0.000041 0.000015 -0.000051 -0.000013 0.000006 -0.000011 0.000263 0.000051 -0.000216 -0.001722 0.000726 -0.000472 -0.000909 -0.001491 -0.002176 -0.003134 -0.001784 -0.000604 0.001714 -0.001087 -0.000463 -0.000029 -0.000465 -0.002521 0.002018 -0.001335 -0.000450 -0.000178 -0.000060 -0.000144 0.000132 0.000142 -0.000841 0.000030 0.000035 -0.000246 0.000747 0.000491 -0.005024 0.000384 0.000394 0.000067 0.001220 -0.000967 -0.001256 -0.010920 0.021811 -0.084263 0.003700 -0.000744 0.006704 -0.004646 -0.000627 0.004195 0.000888 0.000095 0.001655 -0.001450 -0.000468 0.001336 0.019918 -0.001342 0.036884 -0.028099 -0.005007 0.023475 -0.001569 -0.000197 0.001644 -0.002384 -0.004551 -0.000912 -0.000624 0.000118 -0.001413 -0.182579 -0.339881 0.042568 -0.240800 0.006401 0.528315 0.540102 0.086508 0.449404 -0.000075 -0.000002 -0.000023 0.000840 -0.000781 0.000272 0.002814 -0.002003 0.004213 -0.000170 -0.000035 0.000157 0.040151 0.022395 0.080103 0.000090 0.000038 0.000012 -0.000095 -0.000055 -0.000111 0.002311 -0.000853 -0.003214 -0.014956 0.003828 -0.005146 0.020186 0.004449 -0.025196 -0.050733 0.020660 -0.016637 0.001753 0.000841 -0.002224 -0.000128 -0.000126 -0.000142 0.180165 0.039307 -0.190621 -0.372985 0.158654 -0.096120 -0.285489 -0.460385 -0.670348 0.000890 0.000470 0.000194 0.000007 0.000070 -0.000073 0.000006 0.000296 0.001166 0.000783 -0.000353 0.000174 -0.000023 -0.000002 -0.000005 0.000014 -0.000017 0.000200 -0.000132 -0.000025 0.000249 -0.000035 -0.000014 0.000036 -0.000459 -0.000522 0.000558 0.000020 0.000020 0.000011 0.000018 -0.000097 0.000270 -0.000777 0.000038 -0.001629 0.000756 0.000255 -0.000642 -0.000635 0.000004 -0.001074 0.002319 0.000327 -0.002140 -0.000117 0.000034 -0.000169 0.000436 0.000052 -0.000348 0.004084 0.001025 -0.004834 0.002540 0.004938 0.001045 -0.001698 0.000193 -0.002704 0.000739 0.001342 -0.000178 0.000776 -0.000020 -0.001699 -0.001700 -0.000265 -0.001404 -0.000010 -0.000055 0.000016 0.000763 -0.000117 -0.000208 0.001007 -0.000102 -0.000436 0.000032 0.000011 -0.000061 0.003015 -0.000770 -0.001984 0.000067 0.000057 -0.000026 0.000053 0.000172 0.000250 -0.003230 -0.000495 0.004605 -0.005902 0.002053 -0.001987 -0.005962 -0.001119 0.007147 -0.005696 0.002688 -0.002290 -0.000538 -0.000195 0.000762 0.000004 -0.000004 0.000000 -0.018910 -0.004456 0.023900 -0.021318 0.008602 -0.006683 0.003913 0.004610 0.006644 -0.001713 -0.001012 -0.000330 0.001015 -0.000692 -0.000241 0.000005 -0.000462 -0.002367 -0.000566 0.000653 -0.000074 0.000028 -0.000012 0.000002 -0.000393 0.000436 -0.000294 -0.005352 -0.000632 -0.001689 -0.000117 0.000026 -0.000048 -0.059783 -0.065891 -0.021473 -0.000007 0.000012 -0.000004 -0.000065 0.000100 -0.000501 0.003735 0.001184 0.007975 0.002940 0.001981 -0.003062 0.024989 -0.002647 0.046944 0.030276 0.006159 -0.028951 0.000964 -0.000603 0.001589 0.000988 -0.000256 -0.000894 0.173301 0.023679 -0.192226 0.406565 0.788745 0.156415 0.138427 -0.031324 0.292261 -0.000938 -0.001802 0.000208 -0.001475 0.000025 0.003221 0.003092 0.000504 0.002597 0.000499 0.000213 -0.000532 -0.000095 -0.000103 0.000193 -0.000115 0.000044 -0.000021 -0.000120 -0.000308 -0.000324 -0.000019 -0.000014 -0.000013 -0.001404 -0.000626 0.000818 -0.092478 0.014824 0.011959 0.001537 0.000613 -0.002128 0.000229 -0.000081 -0.000006 0.000266 0.000013 -0.000316 0.001063 -0.000352 0.000398 0.000721 -0.001625 0.000271 0.004016 0.003963 0.006251 0.000048 0.000019 -0.000083 0.000129 -0.000090 0.000033 0.000154 0.000298 0.000332 0.494759 0.294267 0.110578 0.630753 -0.448761 -0.172240 -0.018606 -0.017370 -0.084950 0.004256 0.001960 -0.001294 -0.000282 -0.000107 0.000096 0.000074 -0.000004 -0.000076 0.000001 0.000005 -0.000013 0.000095 -0.000023 0.000134 0.000005 -0.000002 -0.000011 0.000057 0.000094 0.000006 0.006999 0.006654 0.001033 -0.000016 0.000050 -0.000006 -0.000864 -0.000086 0.000837 0.000033 -0.000018 0.000039 -0.000142 -0.000068 0.000132 -0.000835 0.000157 -0.001683 0.000007 -0.000084 0.000098 -0.000100 -0.000008 0.000083 0.000018 0.000060 0.000009 0.000016 -0.000001 0.000047 -0.039742 -0.074584 0.012813 -0.003218 0.001199 0.011025 -0.041261 -0.005911 -0.036398 -0.000019 0.000056 -0.000056 -0.000017 -0.000012 0.000022 -0.000032 0.000009 0.000000 -0.000018 -0.000035 -0.000031 -0.000037 -0.000005 -0.000009 -0.000150 -0.000073 0.000087 -0.009536 0.001602 0.001274 0.000185 0.000065 -0.000265 0.000076 -0.000013 0.000018 0.000120 0.000017 -0.000132 0.000240 -0.000103 0.000097 0.000131 -0.000151 -0.000051 0.000438 0.000436 0.000681 0.000103 0.000029 -0.000164 0.000271 -0.000111 0.000074 0.000076 0.000162 0.000216 0.050335 0.030006 0.011272 0.065822 -0.046697 -0.017948 -0.001910 -0.001826 -0.009000 0.001954 -0.000317 -0.000256 0.000784 0.000234 -0.000040 -0.000170 0.000097 -0.000138 0.000001 0.000001 -0.000021 -0.000460 0.000252 -0.001169 -0.000010 0.000019 0.000004 -0.001961 -0.000640 -0.000071 -0.067517 -0.064419 -0.010399 0.001594 -0.000523 0.002786 0.000803 -0.000122 -0.000737 0.000169 0.000075 0.000360 0.000026 0.000044 -0.000050 0.007903 -0.000704 0.014639 -0.001335 0.001372 0.000599 0.000137 0.000030 -0.000135 -0.000131 -0.000330 -0.000058 0.000081 -0.000020 0.000139 0.382077 0.720718 -0.123909 0.030833 -0.011732 -0.104468 0.399981 0.058206 0.352353</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">5.45 39.03 46.41 47.98 61.45 70.38 77.89 92.52 109.40 119.42 121.96 136.18 148.20 156.36 195.21 245.06 249.34 258.84 294.53 314.27 340.21 347.63 472.75 479.69 482.92 503.10 607.26 650.12 733.98 743.53 768.69 776.80 814.81 865.16 895.47 906.28 921.14 924.69 994.54 995.65 1013.44 1022.05 1038.06 1058.79 1083.22 1093.50 1134.02 1145.17 1151.57 1157.07 1210.01 1223.21 1243.23 1252.24 1282.63 1288.93 1314.40 1324.29 1341.69 1343.89 1348.15 1395.03 1399.66 1411.71 1415.16 1421.42 1423.14 1427.41 1430.28 1431.72 1446.50 1447.96 1461.41 1482.89 1487.68 1491.79 1495.39 1499.22 1502.56 1505.81 1506.37 1513.27 1516.43 1527.22 1676.99 1723.05 2095.95 3028.14 3044.68 3045.00 3049.74 3055.92 3058.60 3063.15 3063.93 3071.12 3075.48 3078.60 3081.68 3087.10 3093.34 3104.82 3127.34 3127.60 3137.58 3145.44 3148.64 3148.84 3149.60 3195.69 3196.55</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="111">0.006681 0.001723 0.001972 0.003012 0.000073 0.000200 0.000141 0.000085 0.000092 0.000948 0.001149 0.000345 0.008470 0.000614 0.004411 0.001171 0.000091 0.000649 0.004439 0.000254 0.000073 0.009331 0.000256 0.000775 0.000465 0.004074 0.000611 0.007073 0.000432 0.000975 0.001639 0.000244 0.001035 0.000371 0.000700 0.000335 0.000535 0.000190 0.000553 0.000192 0.000619 0.000306 0.000091 0.000102 0.000053 0.000031 0.000636 0.000683 0.000062 0.000108 0.001986 0.001527 0.001054 0.000135 0.001306 0.003241 0.000547 0.000041 0.000021 0.000048 0.000097 0.000323 0.001582 0.001398 0.001817 0.003683 0.001402 0.004503 0.001449 0.000200 0.000353 0.000079 0.003173 0.001247 0.002705 0.000566 0.000720 0.000244 0.000150 0.000189 0.000612 0.001149 0.001470 0.027839 0.033329 0.014194 0.094052 0.000358 0.000432 0.000371 0.000240 0.000040 0.001447 0.000300 0.000255 0.000045 0.000035 0.000247 0.000228 0.000000 0.000096 0.000274 0.000071 0.000855 0.000833 0.000036 0.000021 0.000340 0.000400 0.000048 0.000023</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="111">-0.025774 -0.031554 -0.070856 -0.008358 -0.028326 -0.029177 -0.004154 -0.035934 -0.025754 -0.002407 0.010540 -0.053803 -0.007376 0.004268 0.000566 -0.013623 0.003799 0.000284 -0.006938 0.004786 0.008340 -0.008759 0.002664 -0.000884 -0.004208 -0.000788 -0.008578 -0.013678 -0.000164 -0.027583 -0.029905 -0.013933 0.007768 -0.016067 0.001319 0.009209 0.091635 -0.007664 -0.003815 0.004764 -0.014424 0.019582 0.059001 -0.030033 0.005244 0.033015 -0.008502 -0.002975 -0.008955 0.003324 0.000155 0.023331 -0.004779 -0.009040 -0.066120 0.006885 -0.004488 -0.000528 -0.015927 0.000338 0.001636 -0.007066 -0.004563 0.094657 -0.018875 0.003770 -0.011102 0.011261 0.002409 0.025919 -0.009142 0.004462 -0.013851 0.016490 -0.000982 0.063650 -0.004566 0.001230 0.016486 0.018118 -0.003263 -0.077405 0.032715 0.003294 0.005475 -0.006248 0.019047 -0.029711 0.008221 0.004997 -0.038456 -0.003793 -0.012069 -0.011368 0.001046 0.010660 -0.030608 0.008967 0.004248 0.016475 -0.009993 -0.000432 -0.026157 -0.001316 -0.003712 -0.015511 0.007448 0.006242 0.021760 -0.007393 -0.002580 -0.003217 -0.012753 -0.004135 0.000214 -0.005434 -0.022868 -0.005850 -0.007429 0.010116 -0.021380 -0.000371 0.012715 -0.012754 -0.001776 -0.011824 0.007456 -0.004460 0.003996 -0.009597 0.003186 0.000083 0.004461 -0.005353 0.002024 -0.000387 -0.005490 -0.000483 0.020106 -0.011774 0.009632 0.026132 -0.000747 0.000085 0.006684 -0.004073 0.000801 0.002698 -0.007786 -0.006371 0.025582 -0.036259 0.004057 -0.037699 -0.002550 -0.009976 -0.022433 0.022073 0.007950 -0.001580 -0.002492 -0.011224 0.009586 -0.024587 -0.024681 0.038000 0.020464 0.037118 -0.006790 -0.021735 -0.005364 0.001021 0.002920 0.005574 0.004446 0.000202 -0.001270 -0.005514 -0.001275 -0.003951 -0.007731 -0.005960 0.001425 -0.016857 -0.005823 0.002217 -0.016642 -0.022555 0.028219 0.000223 -0.035957 -0.010247 -0.039326 0.014849 -0.007036 0.059600 0.010824 -0.003721 0.031916 -0.019559 0.000789 0.064033 0.014345 0.014017 -0.027515 -0.024218 -0.010257 0.005010 0.011298 -0.006881 0.005682 -0.015090 -0.009653 -0.000239 -0.008549 -0.002406 0.056140 -0.003722 -0.002818 -0.025798 -0.013868 0.019715 0.045473 -0.017677 -0.018016 -0.022578 -0.005658 -0.004943 -0.025591 0.007695 -0.002509 -0.006850 -0.012537 0.006291 0.001589 -0.012128 -0.000594 0.011657 -0.005528 0.004800 -0.013350 -0.001404 0.020780 0.028112 0.002343 0.018801 0.033145 0.019192 -0.001705 -0.159699 -0.037652 0.030296 0.182058 -0.012464 -0.005369 -0.111426 0.035274 -0.023108 -0.290311 0.098580 -0.007271 0.011187 -0.013392 0.007307 -0.005597 -0.017376 0.009935 0.012716 -0.004534 0.013749 0.010037 -0.011431 -0.002945 -0.000428 -0.006271 -0.000743 0.037518 -0.006023 0.001866 -0.003397 0.013437 -0.010387 0.001759 0.014972 -0.005251 0.003933 -0.004921 -0.002329 0.004538 -0.001413 0.003462 -0.015262 0.003154 -0.002137 0.002999 0.002591 -0.014583 0.000085 -0.000280 0.000534 -0.003579 0.007061 -0.005801 0.003547 0.001688 -0.016085 -0.008226 0.000485 0.001867 0.005993 0.004700 -0.028226 -0.026580 0.004853 0.010139 0.001308 -0.000296 -0.005881 -0.003251 0.003277 0.000145 0.009160 0.003935 0.015521 -0.013829 -0.013651 -0.004749 0.005642 0.003557 -0.001750 -0.000018 -0.004594 -0.001276</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.861923"
                        y3="-0.707129"
                        z3="-0.589109"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.034636"
                        y3="1.029545"
                        z3="-0.701687"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.528928"
                        y3="1.871546"
                        z3="0.467139"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.180683"
                        y3="-0.44851"
                        z3="-0.361765"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.421178"
                        y3="3.347424"
                        z3="0.110329"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.922095"
                        y3="-1.196836"
                        z3="-0.144282"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.932622"
                        y3="-2.488337"
                        z3="0.579788"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-2.372541"
                        y3="1.14544"
                        z3="-1.562019"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-4.013713"
                        y3="1.394757"
                        z3="-1.0164"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-3.203433"
                        y3="1.747181"
                        z3="1.31948"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.549035"
                        y3="1.506157"
                        z3="0.790951"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-3.823706"
                        y3="-0.614689"
                        z3="0.507598"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.675044"
                        y3="-0.997459"
                        z3="-1.17694"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.732497"
                        y3="3.502146"
                        z3="-0.721969"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.390843"
                        y3="3.753407"
                        z3="-0.181304"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.058294"
                        y3="3.932109"
                        z3="0.954941"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.85772"
                        y3="-3.027742"
                        z3="0.384229"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.065085"
                        y3="-3.101278"
                        z3="0.348346"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.922181"
                        y3="-2.253814"
                        z3="1.649505"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.034069"
                        y3="-1.256753"
                        z3="-0.431387"/>
                  <atom elementType="O"
                        id="a21"
                        x3="1.157172"
                        y3="-2.083796"
                        z3="-0.30037"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.907963"
                        y3="0.665114"
                        z3="0.079268"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.566892"
                        y3="2.013146"
                        z3="0.3522"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.90043"
                        y3="-0.48457"
                        z3="0.106922"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.564638"
                        y3="3.15859"
                        z3="0.336696"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.355275"
                        y3="-1.855115"
                        z3="-0.141541"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.322735"
                        y3="-2.98829"
                        z3="-0.216251"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.409206"
                        y3="0.701304"
                        z3="-0.893246"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.128034"
                        y3="0.493842"
                        z3="0.827945"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.074975"
                        y3="1.979586"
                        z3="1.319992"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.344555"
                        y3="2.192943"
                        z3="-0.395106"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.412225"
                        y3="-0.536168"
                        z3="1.075288"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.709745"
                        y3="-0.331115"
                        z3="-0.615765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.797511"
                        y3="3.022359"
                        z3="1.102092"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.052308"
                        y3="4.113759"
                        z3="0.526449"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.062797"
                        y3="3.230021"
                        z3="-0.630322"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.818952"
                        y3="-3.938065"
                        z3="-0.059695"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.756215"
                        y3="-2.988139"
                        z3="-1.220422"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.143823"
                        y3="-2.861707"
                        z3="0.487272"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a33" 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 a38" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
               </bondArray>
               <formula concise="C12H25O2">
                  <atomArray count="12 25 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">176.12719999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H13O.C6H12O/c2*1-3-4-5-6(2)7/h7H,3-5H2,1-2H3;3-5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,7,3,2,4,6,1;25,27,23,22,24,26,21/CRV:6.3;6.3,7.1/rA:39nOCCCCC3CHHHHHHHHHHHHHO1CCCCC3CHHHHHHHHHHHH/rB:;s2;s2;s3;s1s4;s6;s2;s2;s3;s3;s4;s4;s5;s5;s5;s7;s7;s7;s1;;;s22;s22;s23;s21s24;s26;s22;s22;s23;s23;s24;s24;s25;s25;s25;s27;s27;s27;/rC:-.8619,-.7071,-.5891;-3.0346,1.0295,-.7017;-2.5289,1.8715,.4671;-3.1807,-.4485,-.3618;-2.4212,3.3474,.1103;-1.9221,-1.1968,-.1443;-1.9326,-2.4883,.5798;-2.3725,1.1454,-1.562;-4.0137,1.3948,-1.0164;-3.2034,1.7472,1.3195;-1.549,1.5062,.791;-3.8237,-.6147,.5076;-3.675,-.9975,-1.1769;-1.7325,3.5021,-.722;-3.3908,3.7534,-.1813;-2.0583,3.9321,.9549;-2.8577,-3.0277,.3842;-1.0651,-3.1013,.3483;-1.9222,-2.2538,1.6495;.0341,-1.2568,-.4314;1.1572,-2.0838,-.3004;1.908,.6651,.0793;2.5669,2.0131,.3522;2.9004,-.4846,.1069;1.5646,3.1586,.3367;2.3553,-1.8551,-.1415;3.3227,-2.9883,-.2163;1.4092,.7013,-.8932;1.128,.4938,.8279;3.075,1.9796,1.32;3.3446,2.1929,-.3951;3.4122,-.5362,1.0753;3.7097,-.3311,-.6158;.7975,3.0224,1.1021;2.0523,4.1138,.5264;1.0628,3.23,-.6303;2.819,-3.9381,-.0597;3.7562,-2.9881,-1.2204;4.1438,-2.8617,.4873;</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">-622.64123266649858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">953.72169929253471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1576.36293968332484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2720.12002782899344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1143.75708814566860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1242.29461276590291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">619.65338009940444</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482181274734</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">55.999990459079</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">55.999990459079</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">111.999980918158</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-62.321213994840</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.015704394</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.015924284</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016126766</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.015790916</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016155036</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016078329</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016087048</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016096515</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016113331</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016115535</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016121036</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016107849</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016115623</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016112003</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016119385</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016124535</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016138417</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016140364</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016144350</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016142256</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016131289</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016136157</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016140453</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016139447</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016159192</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016163330</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016183141</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016189244</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016210112</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016204639</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016205724</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016200231</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016205521</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016205187</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016205216</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">-529.4844 -527.7956 -287.8003 -286.6254 -284.1527 -284.0478 -283.4984 -283.2258 -283.0093 -282.9331 -282.5904 -282.4136 -281.9115 -281.9015 -38.0734 -36.2376 -29.6076 -28.8020 -28.1662 -27.6090 -26.7896 -26.2792 -25.0462 -24.0752 -23.9147 -22.2106 -21.9893 -21.8165 -20.9453 -20.3368 -20.2334 -19.7084 -19.6646 -19.1992 -18.5956 -18.4709 -18.0727 -17.8468 -17.5787 -17.4742 -17.4640 -17.1070 -16.9654 -16.7553 -16.4982 -16.2233 -15.9562 -15.7472 -15.5042 -15.0144 -14.9295 -14.6308 -14.6170 -14.5276 -14.3620 -14.0449 -3.6913 -2.5500 -0.7119 -0.1231 0.1570 0.5456 0.9296 0.9392 1.1314 1.3117 1.4055</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">-0.219204 -0.076848 -0.104060 -0.145245 -0.267945 0.320765 -0.207228 0.076481 0.096154 0.081130 0.035921 0.118345 0.140709 0.078541 0.098080 0.101306 0.126537 0.120562 0.129663 0.283416 -0.376436 -0.122490 -0.090480 -0.113615 -0.256729 0.319084 -0.213875 0.076022 0.044926 0.069649 0.072115 0.104460 0.104706 0.067088 0.111351 0.075711 0.115098 0.117894 0.108444</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">0.477144 -0.014867 -0.044992 -0.003192 0.008389 -0.086328 0.057604 0.027434 0.033679 0.020969 0.009222 0.054537 0.066387 0.012802 0.017673 0.016673 0.047177 0.033675 0.057495 -0.183723 0.255661 -0.037901 -0.035394 -0.017090 0.005553 -0.172659 0.045809 0.023012 0.016970 0.022214 0.023145 0.052713 0.053415 0.010393 0.019174 0.011920 0.032997 0.046797 0.035516</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">8.2192 6.0768 6.1041 6.1452 6.2679 5.6792 6.2072 0.9235 0.9038 0.9189 0.9641 0.8817 0.8593 0.9215 0.9019 0.8987 0.8735 0.8794 0.8703 0.7166 8.3764 6.1225 6.0905 6.1136 6.2567 5.6809 6.2139 0.9240 0.9551 0.9304 0.9279 0.8955 0.8953 0.9329 0.8886 0.9243 0.8849 0.8821 0.8916</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">-0.2192 -0.0768 -0.1041 -0.1452 -0.2679 0.3208 -0.2072 0.0765 0.0962 0.0811 0.0359 0.1183 0.1407 0.0785 0.0981 0.1013 0.1265 0.1206 0.1297 0.2834 -0.3764 -0.1225 -0.0905 -0.1136 -0.2567 0.3191 -0.2139 0.0760 0.0449 0.0696 0.0721 0.1045 0.1047 0.0671 0.1114 0.0757 0.1151 0.1179 0.1084</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.3405 3.8443 3.8688 3.9144 3.9648 3.7303 3.9313 1.0172 1.0154 1.0083 1.0106 1.0110 1.0035 1.0004 1.0074 1.0037 1.0049 1.0214 0.9963 1.0515 2.1659 3.8710 3.9294 3.8222 3.9584 3.8430 3.9345 1.0079 1.0118 1.0066 1.0069 1.0099 1.0126 0.9998 1.0104 0.9999 1.0145 1.0023 1.0060</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.3405 3.8443 3.8688 3.9144 3.9648 3.7303 3.9313 1.0172 1.0154 1.0083 1.0106 1.0110 1.0035 1.0004 1.0074 1.0037 1.0049 1.0214 0.9963 1.0515 2.1659 3.8710 3.9294 3.8222 3.9584 3.8430 3.9345 1.0079 1.0118 1.0066 1.0069 1.0099 1.0126 0.9998 1.0104 0.9999 1.0145 1.0023 1.0060</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">1.5930 0.6912 0.9214 0.9339 0.9921 0.9992 0.9456 0.9984 1.0016 0.9983 0.9990 0.9304 0.9959 0.9922 0.9975 1.0200 0.9676 0.9790 0.9352 0.3220 1.7659 0.9572 0.9147 0.9971 0.9890 0.9463 1.0039 1.0040 0.9932 0.9657 0.9765 0.9942 0.9972 0.9945 1.0024 0.9860 0.9466 0.9805</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">-0.016206901</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-622.659773005446</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.737810319 0.449512399 -0.288297920 10.360378337 -12.316729693 -1.956351356 2.953597350 -2.728544359 0.225052991</array>
                  <scalar dataType="xsd:string" dictRef="o:dipolemethod">SCF</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.990245002</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.058800766</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">-622.65977301</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.35447939</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01680285</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">-622.28565822</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01963539</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.35447939</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.37411479</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-622.28565822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-622.28471401</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">0.03175943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01562646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01986231</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06724820</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-622.28471401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06724820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-622.35196221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.30781079</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
